N-(2,1,3-benzothiadiazol-4-yl)-2-(4-{[4-(dimethylamino)phenyl]methyl}piperazin-1-yl)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-{[4-(dimethylamino)phenyl]methyl}piperazin-1-yl)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-{[4-(dimethylamino)phenyl]methyl}piperazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y200-6828 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-{[4-(dimethylamino)phenyl]methyl}piperazin-1-yl)acetamide |
| Molecular Weight: | 410.54 |
| Molecular Formula: | C21 H26 N6 O S |
| Smiles: | CN(C)c1ccc(CN2CCN(CC2)CC(Nc2cccc3c2nsn3)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1261 |
| logD: | 3.0051 |
| logSw: | -3.1248 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.72 |
| InChI Key: | BNLVUGOKTZMUQH-UHFFFAOYSA-N |