5-(2-methoxy-4-methylphenoxymethyl)-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide

• ChemBase编号: 398977
• 分子式: C19H22N4O4
• 平均质量: 370.40238
• 单一同位素质量: 370.1641052
• SMILES: c1(noc(c1)COc1c(cc(cc1)C)OC)C(=O)N(Cc1nc(c[nH]1)C)C
• Canonical SMILES: COc1cc(C)ccc1OCc1onc(c1)C(=O)N(Cc1[nH]cc(n1)C)C
• InChI: InChI=1S/C19H22N4O4/c1-12-5-6-16(17(7-12)25-4)26-11-14-8-15(22-27-14)19(24)23(3)10-18-20-9-13(2)21-18/h5-9H,10-11H2,1-4H3,(H,20,21)
• InChIKey: CMOSHEYVYYGKCY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-(2-methoxy-4-methylphenoxymethyl)-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide
• IUPAC传统名: 5-(2-methoxy-4-methylphenoxymethyl)-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide
• 别名: 5-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]isoxazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 13.999268
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.0464342
• LogD (pH = 7.4): 1.655523
• Log P: 1.6747267
• 摩尔折射率: 99.9434 cm^3
• 极化性: 37.458027 Å^3
• 极化表面积: 93.48 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: 6
• 质子供体: 1
• Log P: 0.16
• LOG S: -3.34
• 极化表面积: 93.48 Å^2
• 可自由旋转的化学键: 7