5-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-5-oxopentanamide
Chemical Structure Depiction of
5-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-5-oxopentanamide
5-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-5-oxopentanamide
Compound characteristics
| Compound ID: | Y042-4848 |
| Compound Name: | 5-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-5-oxopentanamide |
| Molecular Weight: | 447.99 |
| Molecular Formula: | C21 H26 Cl N5 O2 S |
| Smiles: | C1CC(C1)c1nnc(NC(CCCC(N2CCN(CC2)c2cccc(c2)[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.7012 |
| logD: | 2.6191 |
| logSw: | -3.5707 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.566 |
| InChI Key: | STQJGNXQZQGTNR-UHFFFAOYSA-N |