N-benzyl-2-(6,7-dimethoxy-2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)acetamide

• ChemBase ID: 225875
• Molecular Formular: C20H21N3O4
• Molecular Mass: 367.39844
• Monoisotopic Mass: 367.15320617
• SMILES: n1(c(=O)c2c(nc1C)cc(c(c2)OC)OC)CC(=O)NCc1ccccc1
• Canonical SMILES: COc1cc2c(cc1OC)nc(n(c2=O)CC(=O)NCc1ccccc1)C
• InChI: InChI=1S/C20H21N3O4/c1-13-22-16-10-18(27-3)17(26-2)9-15(16)20(25)23(13)12-19(24)21-11-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,21,24)
• InChIKey: CHGOZCZDOVQHMY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-benzyl-2-(6,7-dimethoxy-2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)acetamide
• IUPAC Traditional name: N-benzyl-2-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3-yl)acetamide

Database IDs

• PubChem SID: 164281785
• PubChem CID: 71691888

CALCULATED PROPERTIES

• Lipinski's Rule of Five: true
• Acid pKa: 14.5256605
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3002284
• LogD (pH = 7.4): 1.3009546
• Log P: 1.3009639
• Molar Refractivity: 102.6291 cm^3
• Polarizability: 38.203568 Å^3
• Polar Surface Area: 80.23 Å^2
• Rotatable Bonds: 6

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds