2-(4-chlorobenzene-1-sulfonyl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
2-(4-chlorobenzene-1-sulfonyl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G786-1304 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 393.87 |
| Molecular Formula: | C16 H12 Cl N3 O3 S2 |
| Smiles: | C(C(Nc1nc(cs1)c1cccnc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8364 |
| logD: | 2.8136 |
| logSw: | -3.674 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.445 |
| InChI Key: | FBFRKHVKZIKMTM-UHFFFAOYSA-N |