N-(1H-indazol-7-yl)-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1H-indazol-7-yl)-4-methoxybenzene-1-sulfonamide
N-(1H-indazol-7-yl)-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-4298 |
| Compound Name: | N-(1H-indazol-7-yl)-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 303.34 |
| Molecular Formula: | C14 H13 N3 O3 S |
| Smiles: | COc1ccc(cc1)S(Nc1cccc2cn[nH]c12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4694 |
| logD: | 2.4531 |
| logSw: | -2.999 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.91 |
| InChI Key: | ITHKEPURULZLEQ-UHFFFAOYSA-N |