4-bromo-N-(1H-indazol-6-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(1H-indazol-6-yl)benzene-1-sulfonamide
4-bromo-N-(1H-indazol-6-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-8528 |
| Compound Name: | 4-bromo-N-(1H-indazol-6-yl)benzene-1-sulfonamide |
| Molecular Weight: | 352.21 |
| Molecular Formula: | C13 H10 Br N3 O2 S |
| Smiles: | c1cc2cn[nH]c2cc1NS(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5134 |
| logD: | 3.0894 |
| logSw: | -3.7341 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.294 |
| InChI Key: | FJFVDVVSLVIEJD-UHFFFAOYSA-N |