4-bromo-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)benzene-1-sulfonamide
4-bromo-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D101-0103 |
| Compound Name: | 4-bromo-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 450.35 |
| Molecular Formula: | C19 H20 Br N3 O3 S |
| Smiles: | CC(C)N(Cc1nc(c2ccc(C)cc2)no1)S(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5612 |
| logD: | 5.5612 |
| logSw: | -5.4989 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.739 |
| InChI Key: | GZDMBFQXJQSZFL-UHFFFAOYSA-N |