N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}acetamide
N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F222-0355 |
| Compound Name: | N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C22 H24 N4 O2 S |
| Smiles: | CC(Nc1nc2ccc(CCC(N3CCN(CC3)c3ccccc3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4596 |
| logD: | 3.4595 |
| logSw: | -3.8151 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.643 |
| InChI Key: | CWIXWQUFPJLRCQ-UHFFFAOYSA-N |