5-(1H-1,3-benzodiazol-1-ylmethyl)-N-methyl-N-[3-(1H-pyrazol-1-yl)propyl]-1H-pyrazole-3-carboxamide

• ChemBase编号: 588314
• 分子式: C19H21N7O
• 平均质量: 363.41634
• 单一同位素质量: 363.18075833
• SMILES: c1(n[nH]c(c1)Cn1cnc2c1cccc2)C(=O)N(CCCn1nccc1)C
• Canonical SMILES: CN(C(=O)c1n[nH]c(c1)Cn1cnc2c1cccc2)CCCn1cccn1
• InChI: InChI=1S/C19H21N7O/c1-24(9-5-11-26-10-4-8-21-26)19(27)17-12-15(22-23-17)13-25-14-20-16-6-2-3-7-18(16)25/h2-4,6-8,10,12,14H,5,9,11,13H2,1H3,(H,22,23)
• InChIKey: OHWOOILOPHYYNB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-(1H-1,3-benzodiazol-1-ylmethyl)-N-methyl-N-[3-(1H-pyrazol-1-yl)propyl]-1H-pyrazole-3-carboxamide
• IUPAC传统名: 5-(1,3-benzodiazol-1-ylmethyl)-N-methyl-N-[3-(pyrazol-1-yl)propyl]-1H-pyrazole-3-carboxamide
• 别名: 5-(1H-benzimidazol-1-ylmethyl)-N-methyl-N-[3-(1H-pyrazol-1-yl)propyl]-1H-pyrazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 9.521427
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.1199712
• LogD (pH = 7.4): 1.3963226
• Log P: 1.4052217
• 摩尔折射率: 114.4003 cm^3
• 极化性: 39.414944 Å^3
• 极化表面积: 84.63 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: -0.17
• LOG S: -3.02
• 极化表面积: 84.63 Å^2
• 可自由旋转的化学键: 7