N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | Y200-6801 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]acetamide |
| Molecular Weight: | 387.89 |
| Molecular Formula: | C18 H18 Cl N5 O S |
| Smiles: | C1CN(CCN1CC(Nc1cccc2c1nsn2)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0713 |
| logD: | 4.071 |
| logSw: | -4.5986 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.636 |
| InChI Key: | FBSHDKWKIPPLQM-UHFFFAOYSA-N |