N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)acetamide
N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | F223-0350 |
| Compound Name: | N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 428.94 |
| Molecular Formula: | C21 H21 Cl N4 O2 S |
| Smiles: | CC(Nc1nc2ccc(CC(N3CCN(CC3)c3ccc(cc3)[Cl])=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9686 |
| logD: | 3.9685 |
| logSw: | -4.3425 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.643 |
| InChI Key: | CZAWFXUICWBELO-UHFFFAOYSA-N |