4-fluoro-N-(1H-indazol-7-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-(1H-indazol-7-yl)benzene-1-sulfonamide
4-fluoro-N-(1H-indazol-7-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-4293 |
| Compound Name: | 4-fluoro-N-(1H-indazol-7-yl)benzene-1-sulfonamide |
| Molecular Weight: | 291.3 |
| Molecular Formula: | C13 H10 F N3 O2 S |
| Smiles: | c1cc(c2c(c1)cn[nH]2)NS(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.516 |
| logD: | 2.2121 |
| logSw: | -3.0199 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.367 |
| InChI Key: | QONSZAVMZQCEFP-UHFFFAOYSA-N |