1-ethyl-N,5-dimethyl-N-[(4-phenoxyphenyl)methyl]-1H-pyrazole-3-carboxamide

• ChemBase编号: 350556
• 分子式: C21H23N3O2
• 平均质量: 349.42622
• 单一同位素质量: 349.17902699
• SMILES: c1(nn(c(c1)C)CC)C(=O)N(Cc1ccc(Oc2ccccc2)cc1)C
• Canonical SMILES: CCn1nc(cc1C)C(=O)N(Cc1ccc(cc1)Oc1ccccc1)C
• InChI: InChI=1S/C21H23N3O2/c1-4-24-16(2)14-20(22-24)21(25)23(3)15-17-10-12-19(13-11-17)26-18-8-6-5-7-9-18/h5-14H,4,15H2,1-3H3
• InChIKey: UJNSGJPIORESSB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-ethyl-N,5-dimethyl-N-[(4-phenoxyphenyl)methyl]-1H-pyrazole-3-carboxamide
• IUPAC传统名: 1-ethyl-N,5-dimethyl-N-[(4-phenoxyphenyl)methyl]pyrazole-3-carboxamide
• 别名: 1-ethyl-N,5-dimethyl-N-(4-phenoxybenzyl)-1H-pyrazole-3-carboxamide

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 3.8660746
• LogD (pH = 7.4): 3.8660781
• Log P: 3.8660781
• 摩尔折射率: 114.2129 cm^3
• 极化性: 38.94509 Å^3
• 极化表面积: 47.36 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: 0
• Log P: 2.94
• LOG S: -4.26
• 极化表面积: 47.36 Å^2
• 可自由旋转的化学键: 6