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

• ChemBase ID: 746473
• Molecular Formular: C20H18FN5O2
• Molecular Mass: 379.3876232
• Monoisotopic Mass: 379.14445306
• SMILES: c1(nc2c(n1C)cccc2)CNC(=O)c1n[nH]c(c1)COc1c(F)cccc1
• Canonical SMILES: O=C(c1n[nH]c(c1)COc1ccccc1F)NCc1nc2c(n1C)cccc2
• InChI: InChI=1S/C20H18FN5O2/c1-26-17-8-4-3-7-15(17)23-19(26)11-22-20(27)16-10-13(24-25-16)12-28-18-9-5-2-6-14(18)21/h2-10H,11-12H2,1H3,(H,22,27)(H,24,25)
• InChIKey: DUDWTKWXDIFWHI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.105574
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.5802324
• LogD (pH = 7.4): 2.6650996
• Log P: 2.6746752
• Molar Refractivity: 102.265 cm^3
• Polarizability: 39.26266 Å^3
• Polar Surface Area: 84.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.91
• LOG S: -3.6
• Polar Surface Area: 84.83 Å^2
• Rotatable Bonds: 6