N-({2-[1-(3-chlorobenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)acetamide
Chemical Structure Depiction of
N-({2-[1-(3-chlorobenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)acetamide
N-({2-[1-(3-chlorobenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)acetamide
Compound characteristics
| Compound ID: | M675-1399 |
| Compound Name: | N-({2-[1-(3-chlorobenzene-1-sulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)acetamide |
| Molecular Weight: | 413.94 |
| Molecular Formula: | C17 H20 Cl N3 O3 S2 |
| Smiles: | CC(NCc1csc(C2CCN(CC2)S(c2cccc(c2)[Cl])(=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3218 |
| logD: | 2.3218 |
| logSw: | -3.4308 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.763 |
| InChI Key: | GXTLYOHYWXLSKL-UHFFFAOYSA-N |