N-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide

• ChemBase ID: 693271
• Molecular Formular: C15H16F3N3O
• Molecular Mass: 311.3022496
• Monoisotopic Mass: 311.12454681
• SMILES: C(c1cc(CC(=O)NCCc2n(ncc2)C)ccc1)(F)(F)F
• Canonical SMILES: O=C(Cc1cccc(c1)C(F)(F)F)NCCc1ccnn1C
• InChI: InChI=1S/C15H16F3N3O/c1-21-13(6-8-20-21)5-7-19-14(22)10-11-3-2-4-12(9-11)15(16,17)18/h2-4,6,8-9H,5,7,10H2,1H3,(H,19,22)
• InChIKey: JCLUZFYLDYIUEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
• IUPAC Traditional name: N-[2-(2-methylpyrazol-3-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
• Synonyms: N-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.817688
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.0377514
• LogD (pH = 7.4): 2.0378685
• Log P: 2.0378702
• Molar Refractivity: 88.3171 cm^3
• Polarizability: 28.171494 Å^3
• Polar Surface Area: 46.92 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 1.23
• LOG S: -2.52
• Polar Surface Area: 46.92 Å^2
• Rotatable Bonds: 6