N~2~-[2-(4-benzylpiperidin-1-yl)ethyl]-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(4-benzylpiperidin-1-yl)ethyl]-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-[2-(4-benzylpiperidin-1-yl)ethyl]-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-1238 |
| Compound Name: | N~2~-[2-(4-benzylpiperidin-1-yl)ethyl]-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 484.02 |
| Molecular Formula: | C24 H26 Cl N5 O2 S |
| Smiles: | C1CN(CCC1Cc1ccccc1)CCNC(c1nnc(C(Nc2cccc(c2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6454 |
| logD: | 3.5677 |
| logSw: | -4.8696 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.799 |
| InChI Key: | BCRKEPUDABTFIW-UHFFFAOYSA-N |