methyl 2-{[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]formamido}-4-(methylsulfanyl)butanoate

• ChemBase编号: 412268
• 分子式: C19H21N3O4S2
• 平均质量: 419.51774
• 单一同位素质量: 419.09734817
• SMILES: n12c(C(=O)NC(C(=O)OC)CCSC)csc1nc(c2)c1cc(OC)ccc1
• Canonical SMILES: CSCCC(C(=O)OC)NC(=O)c1csc2n1cc(n2)c1cccc(c1)OC
• InChI: InChI=1S/C19H21N3O4S2/c1-25-13-6-4-5-12(9-13)15-10-22-16(11-28-19(22)21-15)17(23)20-14(7-8-27-3)18(24)26-2/h4-6,9-11,14H,7-8H2,1-3H3,(H,20,23)
• InChIKey: GIXCZDYMSZPGEC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 2-{[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]formamido}-4-(methylsulfanyl)butanoate
• IUPAC传统名: methyl 2-{[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]formamido}-4-(methylsulfanyl)butanoate
• 别名: methyl N-{[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]carbonyl}methioninate

理论计算性质

JChem

• Acid pKa: 15.041701
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.5054522
• LogD (pH = 7.4): 2.5070226
• Log P: 2.5070426
• 摩尔折射率: 121.0287 cm^3
• 极化性: 43.18372 Å^3
• 极化表面积: 81.93 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 3.32
• LOG S: -6.11
• 极化表面积: 81.93 Å^2
• 可自由旋转的化学键: 6