61031 <common-name>4,4'-Methylenebis[N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide]</common-name> <description>4,4'-Methylenebis[N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide] belongs to the naphthalenecarboxylic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is classified as a benzenoid with the formula C35H24Cl2N2O4. With an average molecular weight of 607.50 g/mol, 4,4'-Methylenebis[N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide] is a heavy molecule.</description> <cas>192463-88-0</cas> <pubchem-id>91998135</pubchem-id> <chemical-formula>C35H24Cl2N2O4</chemical-formula> <weight>607.5</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">2026-03-27T01:16:13Z</created-at> <updated-at type="dateTime">2026-08-31T20:34:52Z</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>C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)Cl)O)O)C(=O)NC6=CC=C(C=C6)Cl</moldb-smiles> <moldb-formula>C35H24Cl2N2O4</moldb-formula> <moldb-inchi>InChI=1S/C35H24Cl2N2O4/c36-22-9-13-24(14-10-22)38-34(42)30-17-20-5-1-3-7-26(20)28(32(30)40)19-29-27-8-4-2-6-21(27)18-31(33(29)41)35(43)39-25-15-11-23(37)12-16-25/h1-18,40-41H,19H2,(H,38,42)(H,39,43)</moldb-inchi> <moldb-inchikey>PUJQFYHBQJGONX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">606.111313</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>57495365</chemspider-id> <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>CHEM056924</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00007094</susdat-id> <iupac>N-(4-chlorophenyl)-4-[[3-[(4-chlorophenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]methyl]-3-hydroxynaphthalene-2-carboxamide</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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass>Naphthalenecarboxylic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0120411</sync-id> <structure-inchikey>PUJQFYHBQJGONX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000100200080000080000000000000000000000000000000000000000000000000000000000002000020000000000000400000000000080000000020000000000000000000000000000000000000010080000813000000100000000000000000006000000000000000000000000000020401800000000000000080000000000100000000000000000000000000000000000000040000080000000000020000000000000000000000000000000000040000002000000000000000000010000000000000000200000000000000008000000001000040000000000400000000000000200100000000002000</structure-fingerprint> 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�������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">2026-09-19T04:14:33Z</structure-indexed-at> </compound>