N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-1192 |
| Compound Name: | N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 511.6 |
| Molecular Formula: | C24 H22 F N5 O3 S2 |
| Smiles: | C1CN(CCN1C(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O)c1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4663 |
| logD: | 3.2571 |
| logSw: | -3.6821 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.424 |
| InChI Key: | FECAFROUQBHCEK-JOCHJYFZSA-N |