4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y042-4448 |
| Compound Name: | 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide |
| Molecular Weight: | 419.93 |
| Molecular Formula: | C19 H22 Cl N5 O2 S |
| Smiles: | C(CC(N1CCN(CC1)c1cccc(c1)[Cl])=O)C(Nc1nnc(C2CC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6044 |
| logD: | 2.5089 |
| logSw: | -3.5608 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.566 |
| InChI Key: | ZTSLPFGWVUKWHX-UHFFFAOYSA-N |