N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide
N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | F223-0923 |
| Compound Name: | N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 456.99 |
| Molecular Formula: | C23 H25 Cl N4 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(N3CCN(CC3)c3ccc(cc3)[Cl])=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7373 |
| logD: | 4.7372 |
| logSw: | -4.7921 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.53 |
| InChI Key: | BCSTYVWBIMUIHS-UHFFFAOYSA-N |