3-[(2,5-difluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroquinazolin-4-one

• ChemBase ID: 489545
• Molecular Formular: C17H14F2N2O3
• Molecular Mass: 332.3014664
• Monoisotopic Mass: 332.09724876
• SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)Cc1c(ccc(c1)F)F
• Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)Cc1cc(F)ccc1F
• InChI: InChI=1S/C17H14F2N2O3/c1-23-15-6-12-14(7-16(15)24-2)20-9-21(17(12)22)8-10-5-11(18)3-4-13(10)19/h3-7,9H,8H2,1-2H3
• InChIKey: OEXXWBVRQMOGFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2,5-difluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroquinazolin-4-one
• IUPAC Traditional name: 3-[(2,5-difluorophenyl)methyl]-6,7-dimethoxyquinazolin-4-one
• Synonyms: 3-(2,5-difluorobenzyl)-6,7-dimethoxyquinazolin-4(3H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.6426785
• LogD (pH = 7.4): 2.6429489
• Log P: 2.6429522
• Molar Refractivity: 85.7679 cm^3
• Polarizability: 30.906986 Å^3
• Polar Surface Area: 51.13 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.72
• LOG S: -3.94
• Polar Surface Area: 53.35 Å^2
• Rotatable Bonds: 4