3-(4-fluorophenyl)-N-[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]-1H-pyrazole-5-carboxamide

• ChemBase编号: 347381
• 分子式: C19H22FN5O
• 平均质量: 355.4092832
• 单一同位素质量: 355.18083857
• SMILES: c1(cc(n[nH]1)c1ccc(cc1)F)C(=O)NC(Cn1cncc1)C(C)(C)C
• Canonical SMILES: Fc1ccc(cc1)c1n[nH]c(c1)C(=O)NC(C(C)(C)C)Cn1cncc1
• InChI: InChI=1S/C19H22FN5O/c1-19(2,3)17(11-25-9-8-21-12-25)22-18(26)16-10-15(23-24-16)13-4-6-14(20)7-5-13/h4-10,12,17H,11H2,1-3H3,(H,22,26)(H,23,24)
• InChIKey: IGRCOWHLAMRBBP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(4-fluorophenyl)-N-[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]-1H-pyrazole-5-carboxamide
• IUPAC传统名: 5-(4-fluorophenyl)-N-[1-(imidazol-1-yl)-3,3-dimethylbutan-2-yl]-2H-pyrazole-3-carboxamide
• 别名: 3-(4-fluorophenyl)-N-[1-(1H-imidazol-1-ylmethyl)-2,2-dimethylpropyl]-1H-pyrazole-5-carboxamide

理论计算性质

JChem

• Acid pKa: 9.428544
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 2.5050051
• LogD (pH = 7.4): 2.9654896
• Log P: 3.0365229
• 摩尔折射率: 98.3316 cm^3
• 极化性: 38.032356 Å^3
• 极化表面积: 75.6 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 2
• Log P: 1.73
• LOG S: -3.27
• 极化表面积: 75.6 Å^2
• 可自由旋转的化学键: 6