N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0695 |
| Compound Name: | N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 542.08 |
| Molecular Formula: | C25 H24 Cl N5 O3 S2 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5983 |
| logD: | 4.3891 |
| logSw: | -4.7764 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.123 |
| InChI Key: | HLXUIOGLVMZDTP-HSZRJFAPSA-N |