N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | G716-1033 |
| Compound Name: | N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C22 H18 N4 O2 S2 |
| Smiles: | [H]n1cc(C(CNS(c2cccc3c2nsn3)(=O)=O)c2ccccc2)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7127 |
| logD: | 4.7118 |
| logSw: | -4.8885 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.549 |
| InChI Key: | DHLPGEJDJMCDTA-QGZVFWFLSA-N |