352037 <common-name>N-[5-(anilinomethyl)-3-(2-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]-4-(benzylideneamino)benzamide</common-name> <description>N-[5-(anilinomethyl)-3-(2-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]-4-(benzylideneamino)benzamide is a chemical compound with the formula C32H27N5O4S. With an average molecular weight of 577.70 g/mol, N-[5-(anilinomethyl)-3-(2-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]-4-(benzylideneamino)benzamide is a heavy molecule.</description> <cas>131528-72-8</cas> <pubchem-id>3076508</pubchem-id> <chemical-formula>C32H27N5O4S</chemical-formula> <weight>577.7</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T18:08:31Z</created-at> <updated-at type="dateTime">2026-08-31T18:08:31Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>COC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)NC(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4)CNC5=CC=CC=C5</moldb-smiles> <moldb-formula>C32H27N5O4S</moldb-formula> <moldb-inchi>InChI=1S/C32H27N5O4S/c1-41-28-15-9-8-14-27(28)36-30(39)26(21-34-24-12-6-3-7-13-24)31(40)37(32(36)42)35-29(38)23-16-18-25(19-17-23)33-20-22-10-4-2-5-11-22/h2-20,26,34H,21H2,1H3,(H,35,38)</moldb-inchi> <moldb-inchikey>PRGZKBXEXODQMZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">577.1783755</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM347930</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[5-(anilinomethyl)-3-(2-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]-4-(benzylideneamino)benzamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0302327</sync-id> <structure-inchikey>PRGZKBXEXODQMZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000020000800040000000000000000000000100200000000000400002000200040021800000000000000004000000000000004000000002000000000000000000000000000000000000000020100000000301000104000000000000000000010020000040000080008000000400000100000800020000001000110000000040000000800000000000000080000000000100000002000000000000000100001000000000400000084000002080000000000000000000000000000080000000000004000802000000010000600002004000040000000200000000000000000000000002000040000000000400001000000020000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>7014c0108d328654c1805b608138aa001a081400a105a07080bda0c08324e84d6c0200d0138000840100492840c00000046002a5c09d3225036e653980a04010c7110c811a80160000905040127202000854858051211f3340041c62442249040c29852f004c8222480c8480ddb4004d2086c0500b21c5047938264002710202105108184ff0820808870250482c0008391d181244449e8a500308a060e0048640d3101310b0c2308a140968257c75104ac004028941084010804a304cc00212a01180e444d801331180a484541142980c410010034050008d61428028002304b03859100881092c33088407f91220820050043084c2040e1308908072090606</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������*���.���€���`�������(������@(������@h�������@h�������@h�������@h�������@(�������(�������(�������(�������`�������(�������(�������(�������(�������(�������h��������(�������(������@(������@h�������@h�������@(������@h�������@h��������(�������h�������@(������@h�������@h�������@h�������@h�������@h��������`�������h�������@(������@h�������@h�������@h�������@h�������@h������������ ��h���h���h���h���h��� � (� ������ (��� �� ��(������ ��(��� ��h���h���h���h���h��� ��(��� ��h���h���h�� h� !h��"�"#�#$ $%h�%&h�&'h�'(h�()h���h��� ��h�!�h�)$h�B������������ ���������������� !��%&'()$����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:49:51Z</structure-indexed-at> </compound>