2-(2-chloro-4-methoxyphenyl)-N-[5-(4-methylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
Chemical Structure Depiction of
2-(2-chloro-4-methoxyphenyl)-N-[5-(4-methylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
2-(2-chloro-4-methoxyphenyl)-N-[5-(4-methylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
Compound characteristics
| Compound ID: | L766-0468 |
| Compound Name: | 2-(2-chloro-4-methoxyphenyl)-N-[5-(4-methylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide |
| Molecular Weight: | 492.01 |
| Molecular Formula: | C22 H22 Cl N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(N1CCc2c(C1)sc(NC(Cc1ccc(cc1[Cl])OC)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0346 |
| logD: | 4.478 |
| logSw: | -5.2176 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.58 |
| InChI Key: | YZRLGCOHTPRIHU-UHFFFAOYSA-N |