4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxobutanamide
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y041-8462 |
| Compound Name: | 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxobutanamide |
| Molecular Weight: | 406.93 |
| Molecular Formula: | C19 H23 Cl N4 O2 S |
| Smiles: | Cc1c(C)sc(NC(CCC(N2CCN(CC2)c2cccc(c2)[Cl])=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.7835 |
| logD: | 2.6445 |
| logSw: | -3.6093 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.392 |
| InChI Key: | CGEYBFVEMBIWCY-UHFFFAOYSA-N |