350757 <common-name>2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-6,7-dipropoxyquinazolin-4-amine</common-name> <description>2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-6,7-dipropoxyquinazolin-4-amine is a chemical compound with the formula C30H35N5O4S. With an average molecular weight of 561.70 g/mol, 2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-6,7-dipropoxyquinazolin-4-amine is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>10325519</pubchem-id> <chemical-formula>C30H35N5O4S</chemical-formula> <weight>561.7</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">2026-08-31T16:01:17Z</created-at> <updated-at type="dateTime">2026-08-31T16:01:17Z</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>CCCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N)OCCC</moldb-smiles> <moldb-formula>C30H35N5O4S</moldb-formula> <moldb-inchi>InChI=1S/C30H35N5O4S/c1-3-18-38-27-20-25-26(21-28(27)39-19-4-2)32-30(33-29(25)31)34-14-16-35(17-15-34)40(36,37)24-12-10-23(11-13-24)22-8-6-5-7-9-22/h5-13,20-21H,3-4,14-19H2,1-2H3,(H2,31,32,33)</moldb-inchi> <moldb-inchikey>KXPUEITXEVAXKS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">561.2409758</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM346650</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>2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-6,7-dipropoxyquinazolin-4-amine</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"/> 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