5-bromo-N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
5-bromo-N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-2-methoxybenzene-1-sulfonamide
5-bromo-N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V003-3567 |
| Compound Name: | 5-bromo-N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 533.4 |
| Molecular Formula: | C22 H21 Br N4 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)Oc1nc(c2ccco2)n(c2ccc(cc2)NS(c2cc(ccc2OC)[Br])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8952 |
| logD: | 4.8729 |
| logSw: | -4.6862 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.351 |
| InChI Key: | OXEWAEAYAQSITO-UHFFFAOYSA-N |