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

• ChemBase编号: 567912
• 分子式: C19H19N7O3
• 平均质量: 393.39926
• 单一同位素质量: 393.1549375
• SMILES: c1(noc(c1)COc1ccc(n2ncnc2)cc1)C(=O)N(Cc1n(ccn1)C)C
• Canonical SMILES: CN(C(=O)c1noc(c1)COc1ccc(cc1)n1cncn1)Cc1nccn1C
• InChI: InChI=1S/C19H19N7O3/c1-24-8-7-21-18(24)10-25(2)19(27)17-9-16(29-23-17)11-28-15-5-3-14(4-6-15)26-13-20-12-22-26/h3-9,12-13H,10-11H2,1-2H3
• InChIKey: QDWNSHALRRQVDZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-5-[4-(1H-1,2,4-triazol-1-yl)phenoxymethyl]-1,2-oxazole-3-carboxamide
• IUPAC传统名: N-methyl-N-[(1-methylimidazol-2-yl)methyl]-5-[4-(1,2,4-triazol-1-yl)phenoxymethyl]-1,2-oxazole-3-carboxamide
• 别名: N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-5-{[4-(1H-1,2,4-triazol-1-yl)phenoxy]methyl}-3-isoxazolecarboxamide

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 0.26177076
• LogD (pH = 7.4): 0.79291004
• Log P: 0.81058145
• 摩尔折射率: 106.28 cm^3
• 极化性: 39.36352 Å^3
• 极化表面积: 104.1 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: 9
• 质子供体: 0
• Log P: 0.52
• LOG S: -3.0
• 极化表面积: 104.1 Å^2
• 可自由旋转的化学键: 7