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

• ChemBase ID: 317728
• Molecular Formular: C15H14F2N2O3
• Molecular Mass: 308.2800664
• Monoisotopic Mass: 308.09724876
• SMILES: c1(c(CNC(=O)C(O)C)cccn1)Oc1c(cc(cc1)F)F
• Canonical SMILES: O=C(C(O)C)NCc1cccnc1Oc1ccc(cc1F)F
• InChI: InChI=1S/C15H14F2N2O3/c1-9(20)14(21)19-8-10-3-2-6-18-15(10)22-13-5-4-11(16)7-12(13)17/h2-7,9,20H,8H2,1H3,(H,19,21)
• InChIKey: CWBWNVICQAXPOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.916446
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.8317981
• LogD (pH = 7.4): 1.8318408
• Log P: 1.8318532
• Molar Refractivity: 75.0015 cm^3
• Polarizability: 28.42237 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: 1.41
• LOG S: -2.65
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 5