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

• ChemBase ID: 694337
• Molecular Formular: C17H13F3N2O3
• Molecular Mass: 350.2919296
• Monoisotopic Mass: 350.08782695
• SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)Cc1c(cc(c(c1)F)F)F
• Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)Cc1cc(F)c(cc1F)F
• InChI: InChI=1S/C17H13F3N2O3/c1-24-15-4-10-14(6-16(15)25-2)21-8-22(17(10)23)7-9-3-12(19)13(20)5-11(9)18/h3-6,8H,7H2,1-2H3
• InChIKey: FNASQSITPCZJLG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6,7-dimethoxy-3-[(2,4,5-trifluorophenyl)methyl]-3,4-dihydroquinazolin-4-one
• IUPAC Traditional name: 6,7-dimethoxy-3-[(2,4,5-trifluorophenyl)methyl]quinazolin-4-one
• Synonyms: 6,7-dimethoxy-3-(2,4,5-trifluorobenzyl)quinazolin-4(3H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.785397
• LogD (pH = 7.4): 2.785651
• Log P: 2.7856543
• Molar Refractivity: 85.9843 cm^3
• Polarizability: 30.702606 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: 2.79
• LOG S: -4.14
• Polar Surface Area: 53.35 Å^2
• Rotatable Bonds: 4