1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-(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-(1,3-thiazol-2-yl)piperidine-4-carboxamide
1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G948-1969 |
| Compound Name: | 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide |
| Molecular Weight: | 467.95 |
| Molecular Formula: | C18 H18 Cl N5 O4 S2 |
| Smiles: | Cc1nc(c2ccc(c(c2)S(N2CCC(CC2)C(Nc2nccs2)=O)(=O)=O)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 2.8759 |
| logD: | 2.8732 |
| logSw: | -3.5782 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.424 |
| InChI Key: | KZYJXQBDAQAOSW-UHFFFAOYSA-N |