N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Chemical Structure Depiction of
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Compound characteristics
| Compound ID: | E022-1479 |
| Compound Name: | N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide |
| Molecular Weight: | 473.04 |
| Molecular Formula: | C24 H29 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1N1CCN(CCNC(CCCN2C(c3ccccc3S2)=O)=O)CC1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.8824 |
| logD: | 2.4482 |
| logSw: | -3.7138 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.861 |
| InChI Key: | GZWOLSCVEVLJBL-UHFFFAOYSA-N |