347562 <common-name>N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[4-oxo-2-[(e)-2-phenylethenyl]quinazolin-3-yl]furan-2-carboximidamide</common-name> <description>N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[4-oxo-2-[(e)-2-phenylethenyl]quinazolin-3-yl]furan-2-carboximidamide is a chemical compound with the formula C28H21N7O3. With an average molecular weight of 503.50 g/mol, N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[4-oxo-2-[(e)-2-phenylethenyl]quinazolin-3-yl]furan-2-carboximidamide is a heavy molecule.</description> <cas>127786-24-7</cas> <pubchem-id>9589331</pubchem-id> <chemical-formula>C28H21N7O3</chemical-formula> <weight>503.5</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">2026-08-31T11:20:28Z</created-at> <updated-at type="dateTime">2026-08-31T11:20:28Z</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=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2N=C(C4=CC=CO4)N=NC5=CC=C(C=C5)C(=O)NN</moldb-smiles> <moldb-formula>C28H21N7O3</moldb-formula> <moldb-inchi>InChI=1S/C28H21N7O3/c29-31-27(36)20-13-15-21(16-14-20)32-33-26(24-11-6-18-38-24)34-35-25(17-12-19-7-2-1-3-8-19)30-23-10-5-4-9-22(23)28(35)37/h1-18H,29H2,(H,31,36)/b17-12+,33-32?,34-26-</moldb-inchi> <moldb-inchikey>OMWNXXGYZVHCBM-JXCAKBOBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">503.1705876</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM343455</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-[4-(hydrazinecarbonyl)phenyl]imino-n'-[4-oxo-2-[(e)-2-phenylethenyl]quinazolin-3-yl]furan-2-carboximidamide</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>Organoheterocyclic compounds</superklass> <klass>Diazanaphthalenes</klass> <subklass>Benzodiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297901</sync-id> <structure-inchikey>OMWNXXGYZVHCBM-UHFFFAOYSA-N</structure-inchikey> 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