347564 <common-name>N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[2-[(e)-2-(2-hydroxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]furan-2-carboximidamide</common-name> <description>N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[2-[(e)-2-(2-hydroxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]furan-2-carboximidamide is a chemical compound with the formula C28H21N7O4. With an average molecular weight of 519.50 g/mol, N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[2-[(e)-2-(2-hydroxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]furan-2-carboximidamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>135853843</pubchem-id> <chemical-formula>C28H21N7O4</chemical-formula> <weight>519.5</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">2026-08-31T11:20:37Z</created-at> <updated-at type="dateTime">2026-08-31T11:20:37Z</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)O</moldb-smiles> <moldb-formula>C28H21N7O4</moldb-formula> <moldb-inchi>InChI=1S/C28H21N7O4/c29-31-27(37)19-11-14-20(15-12-19)32-33-26(24-10-5-17-39-24)34-35-25(16-13-18-6-1-4-9-23(18)36)30-22-8-3-2-7-21(22)28(35)38/h1-17,36H,29H2,(H,31,37)/b16-13+,33-32?,34-26+</moldb-inchi> <moldb-inchikey>LRKYUEKMFQUZOI-OQQSYGDHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">519.1655022</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM343457</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'-[2-[(e)-2-(2-hydroxyphenyl)ethenyl]-4-oxoquinazolin-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0297903</sync-id> <structure-inchikey>LRKYUEKMFQUZOI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000001000000400000000000000002000000000000000000000400000200000000000000020040000000000004000000020020000800050000080000000000000000004800000208000000002000000040040000000000014001100000010000000000000000000000011000000400000000000000000000000002000008040000001000000800010000001000000004000000208000000000000000000000400000848000000000000000000000000000000000010200000000401000021800000000000084000000044000000200002200000000020000000010000030000c0000000000402000000000000001000000000000000</structure-fingerprint> 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