4-fluoro-N-(1H-indazol-6-yl)-3-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-(1H-indazol-6-yl)-3-methoxybenzene-1-sulfonamide
4-fluoro-N-(1H-indazol-6-yl)-3-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-7691 |
| Compound Name: | 4-fluoro-N-(1H-indazol-6-yl)-3-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 321.33 |
| Molecular Formula: | C14 H12 F N3 O3 S |
| Smiles: | COc1cc(ccc1F)S(Nc1ccc2cn[nH]c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6707 |
| logD: | 2.4888 |
| logSw: | -3.1926 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.924 |
| InChI Key: | VDFKKUDGKSNKBR-UHFFFAOYSA-N |