N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyclohexylpiperazin-1-yl)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyclohexylpiperazin-1-yl)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyclohexylpiperazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y200-6748 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-cyclohexylpiperazin-1-yl)acetamide |
| Molecular Weight: | 359.49 |
| Molecular Formula: | C18 H25 N5 O S |
| Smiles: | C1CCC(CC1)N1CCN(CC1)CC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3768 |
| logD: | 2.6186 |
| logSw: | -3.4388 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.469 |
| InChI Key: | KZMDCJLXVKLHGX-UHFFFAOYSA-N |