3-{[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]sulfamoyl}-N-(oxolan-3-yl)benzamide

• ChemBase编号: 390865
• 分子式: C17H22N4O4S
• 平均质量: 378.44598
• 单一同位素质量: 378.1361762
• SMILES: S(=O)(=O)(NCc1c(n(nc1)C)C)c1cc(C(=O)NC2CCOC2)ccc1
• Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NCc1cnn(c1C)C)NC1COCC1
• InChI: InChI=1S/C17H22N4O4S/c1-12-14(9-18-21(12)2)10-19-26(23,24)16-5-3-4-13(8-16)17(22)20-15-6-7-25-11-15/h3-5,8-9,15,19H,6-7,10-11H2,1-2H3,(H,20,22)
• InChIKey: SMAKKZNVDXQOAB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-{[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]sulfamoyl}-N-(oxolan-3-yl)benzamide
• IUPAC传统名: 3-{[(1,5-dimethylpyrazol-4-yl)methyl]sulfamoyl}-N-(oxolan-3-yl)benzamide
• 别名: 3-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}sulfonyl)-N-(tetrahydrofuran-3-yl)benzamide

理论计算性质

JChem

• Acid pKa: 9.868949
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 0.13013686
• LogD (pH = 7.4): 0.12908244
• Log P: 0.13038987
• 摩尔折射率: 109.3635 cm^3
• 极化性: 37.609795 Å^3
• 极化表面积: 102.32 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 2
• Log P: -0.03
• LOG S: -3.24
• 极化表面积: 102.32 Å^2
• 可自由旋转的化学键: 5