N-(4-{[3-(3-chlorobenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[3-(3-chlorobenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
N-(4-{[3-(3-chlorobenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | E565-0952 |
| Compound Name: | N-(4-{[3-(3-chlorobenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide |
| Molecular Weight: | 498.97 |
| Molecular Formula: | C21 H15 Cl N6 O3 S2 |
| Smiles: | CC(Nc1ccc(cc1)Nc1c2c(ccs2)n2c(c(nn2)S(c2cccc(c2)[Cl])(=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0755 |
| logD: | 4.0755 |
| logSw: | -4.324 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.575 |
| InChI Key: | BKARODWLDRHWPK-UHFFFAOYSA-N |