N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

• ChemBase ID: 764957
• Molecular Formular: C17H12F2N4O4
• Molecular Mass: 374.2983864
• Monoisotopic Mass: 374.08266132
• SMILES: c1(c(=O)[nH]c(=O)[nH]c1)C(=O)NCc1c(Oc2c(cc(cc2)F)F)nccc1
• Canonical SMILES: Fc1ccc(c(c1)F)Oc1ncccc1CNC(=O)c1c[nH]c(=O)[nH]c1=O
• InChI: InChI=1S/C17H12F2N4O4/c18-10-3-4-13(12(19)6-10)27-16-9(2-1-5-20-16)7-21-14(24)11-8-22-17(26)23-15(11)25/h1-6,8H,7H2,(H,21,24)(H2,22,23,25,26)
• InChIKey: PQRFUWHIGTVLNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
• IUPAC Traditional name: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-2,4-dioxo-1,3-dihydropyrimidine-5-carboxamide
• Synonyms: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.974407
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.0354358
• LogD (pH = 7.4): 1.0243471
• Log P: 1.0356349
• Molar Refractivity: 88.2053 cm^3
• Polarizability: 33.060345 Å^3
• Polar Surface Area: 109.42 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.57
• LOG S: -2.42
• Polar Surface Area: 116.94 Å^2
• Rotatable Bonds: 5