350441 <common-name>1-n,4-n-bis[4-[(2-amino-1-methylpyrimidin-4-ylidene)amino]phenyl]benzene-1,4-dicarboxamide</common-name> <description>1-n,4-n-bis[4-[(2-amino-1-methylpyrimidin-4-ylidene)amino]phenyl]benzene-1,4-dicarboxamide is a chemical compound with the formula C30H28N10O2. With an average molecular weight of 560.60 g/mol, 1-n,4-n-bis[4-[(2-amino-1-methylpyrimidin-4-ylidene)amino]phenyl]benzene-1,4-dicarboxamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>210002</pubchem-id> <chemical-formula>C30H28N10O2</chemical-formula> <weight>560.6</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">2026-08-31T15:30:56Z</created-at> <updated-at type="dateTime">2026-08-31T15:30:56Z</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>CN1C=CC(=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=C5C=CN(C(=N5)N)C)N=C1N</moldb-smiles> <moldb-formula>C30H28N10O2</moldb-formula> <moldb-inchi>InChI=1S/C30H28N10O2/c1-39-17-15-25(37-29(39)31)33-21-7-11-23(12-8-21)35-27(41)19-3-5-20(6-4-19)28(42)36-24-13-9-22(10-14-24)34-26-16-18-40(2)30(32)38-26/h3-18H,1-2H3,(H,35,41)(H,36,42)(H2,31,33,37)(H2,32,34,38)</moldb-inchi> <moldb-inchikey>DZGVQTQQVCCDAN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">560.2396702</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM346334</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>1-n,4-n-bis[4-[(2-amino-1-methylpyrimidin-4-ylidene)amino]phenyl]benzene-1,4-dicarboxamide</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>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300746</sync-id> <structure-inchikey>DZGVQTQQVCCDAN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000001002000000000000000000000000000000000000000000020000000000000000000000000020000000000000000000000000000000000000000200000000000000000040000000000000000000100000000100000020000000200000001000000080000000000000000000000400004000004000000000040a0001000000000000000000000000000000000000000000000000000084000006020000000004000000000000000000000000000000000000000400000000000400000004400008000000200000000001000008000000003000040000000000400001000000000200000000000000000</structure-fingerprint> 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