347000 <common-name>4-n-[7-chloro-2-[(e)-2-(3,4-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine</common-name> <description>4-n-[7-chloro-2-[(e)-2-(3,4-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine is a chemical compound with the formula C27H35ClN4O2. It has an average molecular weight of 483.00 g/mol.</description> <cas nil="true"/> <pubchem-id>13383655</pubchem-id> <chemical-formula>C27H35ClN4O2</chemical-formula> <weight>483</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">2026-08-31T10:36:33Z</created-at> <updated-at type="dateTime">2026-08-31T10:36:33Z</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>CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)C=CC3=CC(=C(C=C3)OC)OC</moldb-smiles> <moldb-formula>C27H35ClN4O2</moldb-formula> <moldb-inchi>InChI=1S/C27H35ClN4O2/c1-6-32(7-2)16-8-9-19(3)29-27-22-13-12-21(28)18-23(22)30-26(31-27)15-11-20-10-14-24(33-4)25(17-20)34-5/h10-15,17-19H,6-9,16H2,1-5H3,(H,29,30,31)/b15-11+</moldb-inchi> <moldb-inchikey>NOEYFWGBZHKZRJ-RVDMUPIBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">482.2448541</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.7</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>CHEM342893</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>4-n-[7-chloro-2-[(e)-2-(3,4-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine</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>CED0297348</sync-id> <structure-inchikey>NOEYFWGBZHKZRJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040000000000000800200000000000800000400000000000080000000500000401002000000000000000000002000000000000000000000100000000000000000000002400000800000010800000000000000012300080000001000000000000000000080001040000000104000000000000800000000000000000000000000000040000000004020000000000080000010000000000000000400000000000000000000000000040000080000000000000000000800000000002000000080040000000400000000000000020004000010000000000004000200000000000000000008000001000040000000010000000001000020040000000020004040</structure-fingerprint> 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