5-(2-fluorophenoxymethyl)-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-pyrazole-3-carboxamide

• ChemBase ID: 492563
• Molecular Formular: C16H17FN6O2
• Molecular Mass: 344.3435832
• Monoisotopic Mass: 344.13970203
• SMILES: c1(nc([nH]n1)C)C(NC(=O)c1n[nH]c(c1)COc1c(F)cccc1)C
• Canonical SMILES: O=C(c1n[nH]c(c1)COc1ccccc1F)NC(c1n[nH]c(n1)C)C
• InChI: InChI=1S/C16H17FN6O2/c1-9(15-19-10(2)20-23-15)18-16(24)13-7-11(21-22-13)8-25-14-6-4-3-5-12(14)17/h3-7,9H,8H2,1-2H3,(H,18,24)(H,21,22)(H,19,20,23)
• InChIKey: XCOCKOQFSYLWIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-fluorophenoxymethyl)-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: 5-(2-fluorophenoxymethyl)-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-pyrazole-3-carboxamide
• Synonyms: 5-[(2-fluorophenoxy)methyl]-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.761721
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 1.8256394
• LogD (pH = 7.4): 1.8080078
• Log P: 1.8261595
• Molar Refractivity: 90.4376 cm^3
• Polarizability: 32.8356 Å^3
• Polar Surface Area: 108.58 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -0.21
• LOG S: -2.84
• Polar Surface Area: 108.58 Å^2
• Rotatable Bonds: 6