N-(3-chloro-4-fluorophenyl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-yl}sulfanyl)acetamide结构式
|
常用名 | N-(3-chloro-4-fluorophenyl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-yl}sulfanyl)acetamide | 英文名 | N-(3-chloro-4-fluorophenyl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-yl}sulfanyl)acetamide |
|---|---|---|---|---|
| CAS号 | 379244-41-4 | 分子量 | 407.9 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H15ClFN3OS2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | N-(3-chloro-4-fluorophenyl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-yl}sulfanyl)acetamide |
|---|
| 分子式 | C18H15ClFN3OS2 |
|---|---|
| 分子量 | 407.9 |
| InChIKey | LTEOELOAMSYZLS-UHFFFAOYSA-N |
| SMILES | CC1=NC2=C(C3=C(S2)CCC3)C(=N1)SCC(=O)NC4=CC(=C(C=C4)F)Cl |
|
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
|