N-(4-bromo-3-methylphenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(4-bromo-3-methylphenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(4-bromo-3-methylphenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | J021-0602 |
| Compound Name: | N-(4-bromo-3-methylphenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 500.37 |
| Molecular Formula: | C21 H18 Br N5 O3 S |
| Smiles: | Cc1cc(ccc1[Br])NC(CCc1nc(CSc2nnc(c3ccccc3)o2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3811 |
| logD: | 4.381 |
| logSw: | -4.2856 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.547 |
| InChI Key: | HEGZHAZWUSPXBZ-UHFFFAOYSA-N |