N-[1-(cyclohex-1-en-1-yl)ethyl]-3-(2-hydroxyphenyl)-1H-pyrazole-5-carboxamide

• ChemBase编号: 549373
• 分子式: C18H21N3O2
• 平均质量: 311.37824
• 单一同位素质量: 311.16337693
• SMILES: c1(cc(n[nH]1)c1c(O)cccc1)C(=O)NC(C1=CCCCC1)C
• Canonical SMILES: CC(C1=CCCCC1)NC(=O)c1[nH]nc(c1)c1ccccc1O
• InChI: InChI=1S/C18H21N3O2/c1-12(13-7-3-2-4-8-13)19-18(23)16-11-15(20-21-16)14-9-5-6-10-17(14)22/h5-7,9-12,22H,2-4,8H2,1H3,(H,19,23)(H,20,21)
• InChIKey: FCNIVWUKAZSUHL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[1-(cyclohex-1-en-1-yl)ethyl]-3-(2-hydroxyphenyl)-1H-pyrazole-5-carboxamide
• IUPAC传统名: N-[1-(cyclohex-1-en-1-yl)ethyl]-5-(2-hydroxyphenyl)-2H-pyrazole-3-carboxamide
• 别名: N-[1-(1-cyclohexen-1-yl)ethyl]-3-(2-hydroxyphenyl)-1H-pyrazole-5-carboxamide

理论计算性质

JChem

• Acid pKa: 8.813241
• 质子受体: 3
• 质子供体: 3
• LogD (pH = 5.5): 3.2042723
• LogD (pH = 7.4): 3.1881967
• Log P: 3.2044902
• 摩尔折射率: 91.2799 cm^3
• 极化性: 35.300106 Å^3
• 极化表面积: 78.01 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 3
• Log P: 2.12
• LOG S: -2.7
• 极化表面积: 78.01 Å^2
• 可自由旋转的化学键: 4