N-(6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)propanamide
N-(6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | F222-1140 |
| Compound Name: | N-(6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 456.99 |
| Molecular Formula: | C23 H25 Cl N4 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CCC(N3CCN(CC3)c3ccc(cc3)[Cl])=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4674 |
| logD: | 4.4673 |
| logSw: | -4.5687 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.53 |
| InChI Key: | GIBZLPRDMOTUPI-UHFFFAOYSA-N |