{[3-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl}({1-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl})amine

• ChemBase ID: 486948
• Molecular Formular: C19H16F2N6O
• Molecular Mass: 382.3667464
• Monoisotopic Mass: 382.1353656
• SMILES: n1c(noc1C(NCc1c(c2c(cc(cc2)F)F)n[nH]c1)C)c1ncccc1
• Canonical SMILES: Fc1ccc(c(c1)F)c1n[nH]cc1CNC(c1onc(n1)c1ccccn1)C
• InChI: InChI=1S/C19H16F2N6O/c1-11(19-25-18(27-28-19)16-4-2-3-7-22-16)23-9-12-10-24-26-17(12)14-6-5-13(20)8-15(14)21/h2-8,10-11,23H,9H2,1H3,(H,24,26)
• InChIKey: VCSYFMKAYBPPPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl}({1-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl})amine
• IUPAC Traditional name: {[3-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl}({1-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl})amine
• Synonyms: N-{[3-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl}-1-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.182401
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.5023916
• LogD (pH = 7.4): 3.7754824
• Log P: 3.8882184
• Molar Refractivity: 110.1222 cm^3
• Polarizability: 38.56419 Å^3
• Polar Surface Area: 92.52 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.48
• LOG S: -3.93
• Polar Surface Area: 92.52 Å^2
• Rotatable Bonds: 6