4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(2-methoxy-5-methylphenyl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(2-methoxy-5-methylphenyl)piperidine-1-carboxamide
4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(2-methoxy-5-methylphenyl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | L077-0492 |
| Compound Name: | 4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(2-methoxy-5-methylphenyl)piperidine-1-carboxamide |
| Molecular Weight: | 485.99 |
| Molecular Formula: | C23 H24 Cl N5 O3 S |
| Smiles: | Cc1ccc(c(c1)NC(N1CCC(CC1)c1nnc(C(Nc2cccc(c2)[Cl])=O)s1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.461 |
| logD: | 4.4577 |
| logSw: | -4.5335 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.964 |
| InChI Key: | OPXJODHRPVKJDK-UHFFFAOYSA-N |