N-(6-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(6-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)acetamide
N-(6-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | F223-0479 |
| Compound Name: | N-(6-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 424.52 |
| Molecular Formula: | C22 H24 N4 O3 S |
| Smiles: | CC(Nc1nc2ccc(CC(N3CCN(CC3)c3ccc(cc3)OC)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3562 |
| logD: | 3.3558 |
| logSw: | -3.6491 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.187 |
| InChI Key: | JHFNMBLEGAOVIV-UHFFFAOYSA-N |