2-(2-chloro-6-fluorophenyl)-N-[5-(3-methoxybenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-N-[5-(3-methoxybenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
2-(2-chloro-6-fluorophenyl)-N-[5-(3-methoxybenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
Compound characteristics
| Compound ID: | L766-0900 |
| Compound Name: | 2-(2-chloro-6-fluorophenyl)-N-[5-(3-methoxybenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide |
| Molecular Weight: | 495.98 |
| Molecular Formula: | C21 H19 Cl F N3 O4 S2 |
| Smiles: | COc1cccc(c1)S(N1CCc2c(C1)sc(NC(Cc1c(cccc1[Cl])F)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3442 |
| logD: | 3.7876 |
| logSw: | -4.5251 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.58 |
| InChI Key: | MBAKIZHMLZIUDB-UHFFFAOYSA-N |