N,N-dimethyl-6-{3-[1-(1,3-thiazol-2-ylmethyl)-1H-pyrazol-3-yl]phenyl}pyridazin-3-amine

• ChemBase编号: 689782
• 分子式: C19H18N6S
• 平均质量: 362.45142
• 单一同位素质量: 362.13136561
• SMILES: n1n(Cc2nccs2)ccc1c1cc(c2nnc(N(C)C)cc2)ccc1
• Canonical SMILES: CN(c1ccc(nn1)c1cccc(c1)c1ccn(n1)Cc1nccs1)C
• InChI: InChI=1S/C19H18N6S/c1-24(2)18-7-6-16(21-22-18)14-4-3-5-15(12-14)17-8-10-25(23-17)13-19-20-9-11-26-19/h3-12H,13H2,1-2H3
• InChIKey: PCKOPJFQAMXXAZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N,N-dimethyl-6-{3-[1-(1,3-thiazol-2-ylmethyl)-1H-pyrazol-3-yl]phenyl}pyridazin-3-amine
• IUPAC传统名: N,N-dimethyl-6-{3-[1-(1,3-thiazol-2-ylmethyl)pyrazol-3-yl]phenyl}pyridazin-3-amine
• 别名: N,N-dimethyl-6-{3-[1-(1,3-thiazol-2-ylmethyl)-1H-pyrazol-3-yl]phenyl}-3-pyridazinamine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 3.4213586
• LogD (pH = 7.4): 3.428655
• Log P: 3.4287486
• 摩尔折射率: 116.0863 cm^3
• 极化性: 41.21589 Å^3
• 极化表面积: 59.73 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: 4
• 质子供体: 0
• Log P: 2.68
• LOG S: -4.13
• 极化表面积: 59.73 Å^2
• 可自由旋转的化学键: 5