N-[2-oxo-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[2-oxo-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[2-oxo-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0618 |
| Compound Name: | N-[2-oxo-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 493.61 |
| Molecular Formula: | C24 H23 N5 O3 S2 |
| Smiles: | C1CN(CCN1C(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3157 |
| logD: | 3.1065 |
| logSw: | -3.5476 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.424 |
| InChI Key: | DHMLZQFVEWWSAR-JOCHJYFZSA-N |