4-bromo-N-(4-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(4-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzene-1-sulfonamide
4-bromo-N-(4-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3286-0469 |
| Compound Name: | 4-bromo-N-(4-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 497.37 |
| Molecular Formula: | C22 H17 Br N4 O3 S |
| Smiles: | C(\c1c[nH]c2ccccc12)=N/NC(c1ccc(cc1)NS(c1ccc(cc1)[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0397 |
| logD: | 3.8093 |
| logSw: | -5.228 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.075 |
| InChI Key: | ZGLRZSFHUZEQJV-UHFFFAOYSA-N |