1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G948-1973 |
| Compound Name: | 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide |
| Molecular Weight: | 481.98 |
| Molecular Formula: | C19 H20 Cl N5 O4 S2 |
| Smiles: | Cc1csc(NC(C2CCN(CC2)S(c2cc(ccc2[Cl])c2nc(C)on2)(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.269 |
| logD: | 3.2376 |
| logSw: | -3.6888 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.799 |
| InChI Key: | CABQFSVSDMFADS-UHFFFAOYSA-N |