6-fluoro-4-[1-(2-methylpyridin-4-yl)-3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-1,2-dihydroquinolin-2-one

• ChemBase ID: 315267
• Molecular Formular: C20H18FN5O
• Molecular Mass: 363.3882232
• Monoisotopic Mass: 363.14953844
• SMILES: c1(nc(nn1c1cc(ncc1)C)C(C)C)c1c2c([nH]c(=O)c1)ccc(c2)F
• Canonical SMILES: Fc1ccc2c(c1)c(cc(=O)[nH]2)c1nc(nn1c1ccnc(c1)C)C(C)C
• InChI: InChI=1S/C20H18FN5O/c1-11(2)19-24-20(26(25-19)14-6-7-22-12(3)8-14)16-10-18(27)23-17-5-4-13(21)9-15(16)17/h4-11H,1-3H3,(H,23,27)
• InChIKey: XFNINMWBPATNCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-fluoro-4-[1-(2-methylpyridin-4-yl)-3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 6-fluoro-4-[5-isopropyl-2-(2-methylpyridin-4-yl)-1,2,4-triazol-3-yl]-1H-quinolin-2-one
• Synonyms: 6-fluoro-4-[3-isopropyl-1-(2-methylpyridin-4-yl)-1H-1,2,4-triazol-5-yl]quinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.657304
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3487623
• LogD (pH = 7.4): 3.1683023
• Log P: 3.8332226
• Molar Refractivity: 112.3217 cm^3
• Polarizability: 37.900852 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.56
• LOG S: -4.89
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 3