5-bromo-N-(1H-indazol-7-yl)-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
5-bromo-N-(1H-indazol-7-yl)-2-methoxybenzene-1-sulfonamide
5-bromo-N-(1H-indazol-7-yl)-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-8532 |
| Compound Name: | 5-bromo-N-(1H-indazol-7-yl)-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 382.23 |
| Molecular Formula: | C14 H12 Br N3 O3 S |
| Smiles: | COc1ccc(cc1S(Nc1cccc2cn[nH]c12)(=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.0242 |
| logD: | 2.8827 |
| logSw: | -3.4999 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.997 |
| InChI Key: | GJZBPSHAOVVKHD-UHFFFAOYSA-N |