N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-3-hydroxy-4-methylbenzamide

• ChemBase ID: 561300
• Molecular Formular: C20H16F2N2O3
• Molecular Mass: 370.3494464
• Monoisotopic Mass: 370.11289882
• SMILES: c1(c(CNC(=O)c2cc(c(cc2)C)O)cccn1)Oc1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)Oc1ncccc1CNC(=O)c1ccc(c(c1)O)C
• InChI: InChI=1S/C20H16F2N2O3/c1-12-4-5-13(9-17(12)25)19(26)24-11-14-3-2-8-23-20(14)27-18-7-6-15(21)10-16(18)22/h2-10,25H,11H2,1H3,(H,24,26)
• InChIKey: UZPRPBDJFBHQAY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-3-hydroxy-4-methylbenzamide
• IUPAC Traditional name: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-3-hydroxy-4-methylbenzamide
• Synonyms: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-3-hydroxy-4-methylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.203144
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.144227
• LogD (pH = 7.4): 4.137628
• Log P: 4.1443677
• Molar Refractivity: 96.498 cm^3
• Polarizability: 35.79029 Å^3
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.57
• LOG S: -4.37
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 5