3-{5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-[(3-methoxyphenyl)methyl]piperidine-1-carboxamide
Chemical Structure Depiction of
3-{5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-[(3-methoxyphenyl)methyl]piperidine-1-carboxamide
3-{5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-[(3-methoxyphenyl)methyl]piperidine-1-carboxamide
Compound characteristics
| Compound ID: | L065-0193 |
| Compound Name: | 3-{5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}-N-[(3-methoxyphenyl)methyl]piperidine-1-carboxamide |
| Molecular Weight: | 485.99 |
| Molecular Formula: | C23 H24 Cl N5 O3 S |
| Smiles: | COc1cccc(CNC(N2CCCC(C2)c2nnc(C(Nc3ccc(cc3)[Cl])=O)s2)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8677 |
| logD: | 3.865 |
| logSw: | -4.4431 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.831 |
| InChI Key: | WRLCDEXRCBASGP-INIZCTEOSA-N |