N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl}acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | Y200-6774 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 419.91 |
| Molecular Formula: | C19 H19 Cl F N5 O S |
| Smiles: | C1CN(CCN1CC(Nc1cccc2c1nsn2)=O)Cc1ccc(cc1[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 3.9149 |
| logD: | 3.8967 |
| logSw: | -4.347 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.916 |
| InChI Key: | PYCLUGCEHFVQKT-UHFFFAOYSA-N |