N-(4-{[3-(benzenesulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[3-(benzenesulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
N-(4-{[3-(benzenesulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | E565-0082 |
| Compound Name: | N-(4-{[3-(benzenesulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide |
| Molecular Weight: | 464.52 |
| Molecular Formula: | C21 H16 N6 O3 S2 |
| Smiles: | CC(Nc1ccc(cc1)Nc1c2c(ccs2)n2c(c(nn2)S(c2ccccc2)(=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4319 |
| logD: | 3.4319 |
| logSw: | -3.795 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.575 |
| InChI Key: | LYIOGNJSRPMMPG-UHFFFAOYSA-N |