N-{6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}acetamide
N-{6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y040-6032 |
| Compound Name: | N-{6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | CC(Nc1nc2ccc(cc2s1)C(N1CCN(CC1)c1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0634 |
| logD: | 3.0633 |
| logSw: | -3.4049 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.714 |
| InChI Key: | AENSWOHHFHGHIH-UHFFFAOYSA-N |