2-(3,5-difluorophenyl)-N-(3,4-dimethyl-1H-pyrazol-5-yl)acetamide

• ChemBase ID: 709298
• Molecular Formular: C13H13F2N3O
• Molecular Mass: 265.2586264
• Monoisotopic Mass: 265.10266849
• SMILES: c1(c(c(n[nH]1)C)C)NC(=O)Cc1cc(cc(c1)F)F
• Canonical SMILES: O=C(Nc1[nH]nc(c1C)C)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C13H13F2N3O/c1-7-8(2)17-18-13(7)16-12(19)5-9-3-10(14)6-11(15)4-9/h3-4,6H,5H2,1-2H3,(H2,16,17,18,19)
• InChIKey: MINJABGPFHWVAQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3,5-difluorophenyl)-N-(3,4-dimethyl-1H-pyrazol-5-yl)acetamide
• IUPAC Traditional name: 2-(3,5-difluorophenyl)-N-(4,5-dimethyl-2H-pyrazol-3-yl)acetamide
• Synonyms: 2-(3,5-difluorophenyl)-N-(3,4-dimethyl-1H-pyrazol-5-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.042388
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.3681371
• LogD (pH = 7.4): 2.3689559
• Log P: 2.3689663
• Molar Refractivity: 68.6491 cm^3
• Polarizability: 24.578663 Å^3
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 1.7
• LOG S: -2.59
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 3