[(2,3-difluoro-6-methoxyphenyl)methyl][(1-ethyl-1H-pyrazol-4-yl)methyl]methylamine

• ChemBase编号: 487780
• 分子式: C15H19F2N3O
• 平均质量: 295.3276664
• 单一同位素质量: 295.14961868
• SMILES: c1(c(c(ccc1OC)F)F)CN(Cc1cn(nc1)CC)C
• Canonical SMILES: COc1ccc(c(c1CN(Cc1cnn(c1)CC)C)F)F
• InChI: InChI=1S/C15H19F2N3O/c1-4-20-9-11(7-18-20)8-19(2)10-12-14(21-3)6-5-13(16)15(12)17/h5-7,9H,4,8,10H2,1-3H3
• InChIKey: RJSQIBZNIYLCIS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: [(2,3-difluoro-6-methoxyphenyl)methyl][(1-ethyl-1H-pyrazol-4-yl)methyl]methylamine
• IUPAC传统名: [(2,3-difluoro-6-methoxyphenyl)methyl][(1-ethylpyrazol-4-yl)methyl]methylamine
• 别名: (2,3-difluoro-6-methoxybenzyl)[(1-ethyl-1H-pyrazol-4-yl)methyl]methylamine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.9508724
• LogD (pH = 7.4): 2.5354705
• Log P: 2.5515163
• 摩尔折射率: 89.7613 cm^3
• 极化性: 29.260794 Å^3
• 极化表面积: 30.29 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: 2.38
• LOG S: -2.38
• 极化表面积: 30.29 Å^2
• 可自由旋转的化学键: 6