4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(4-methylphenyl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(4-methylphenyl)piperidine-1-carboxamide
4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(4-methylphenyl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | L077-0468 |
| Compound Name: | 4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-(4-methylphenyl)piperidine-1-carboxamide |
| Molecular Weight: | 455.96 |
| Molecular Formula: | C22 H22 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)NC(N1CCC(CC1)c1nnc(C(Nc2cccc(c2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6514 |
| logD: | 4.6481 |
| logSw: | -4.675 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.031 |
| InChI Key: | DLONVOSGMQLDQO-UHFFFAOYSA-N |