N-(6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)-2-methylpropanamide
Chemical Structure Depiction of
N-(6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)-2-methylpropanamide
N-(6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)-2-methylpropanamide
Compound characteristics
| Compound ID: | F222-0881 |
| Compound Name: | N-(6-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)-2-methylpropanamide |
| Molecular Weight: | 471.02 |
| Molecular Formula: | C24 H27 Cl N4 O2 S |
| Smiles: | CC(C)C(Nc1nc2ccc(CCC(N3CCN(CC3)c3ccc(cc3)[Cl])=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.108 |
| logD: | 5.1079 |
| logSw: | -5.4192 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.744 |
| InChI Key: | NLPUYGKRZAWKFI-UHFFFAOYSA-N |