4-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide
4-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8011-8765 |
| Compound Name: | 4-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 317.16 |
| Molecular Formula: | C10 H9 Br N2 O3 S |
| Smiles: | Cc1cc(NS(c2ccc(cc2)[Br])(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.8664 |
| logD: | -0.1876 |
| logSw: | -3.4144 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.683 |
| InChI Key: | CIAPGWWOGQDTBG-UHFFFAOYSA-N |