N-(2,1,3-benzothiadiazol-4-yl)-2-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y200-6721 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)acetamide |
| Molecular Weight: | 409.55 |
| Molecular Formula: | C22 H27 N5 O S |
| Smiles: | CC(C)c1ccc(CN2CCN(CC2)CC(Nc2cccc3c2nsn3)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3742 |
| logD: | 4.0106 |
| logSw: | -4.063 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.916 |
| InChI Key: | AZRKMZDFVYTZPS-UHFFFAOYSA-N |