2-(4-bromophenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
2-(4-bromophenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | C599-0168 |
| Compound Name: | 2-(4-bromophenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 444.33 |
| Molecular Formula: | C21 H22 Br N3 O3 |
| Smiles: | CC(C)N(Cc1nc(c2ccc(C)cc2)no1)C(COc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3723 |
| logD: | 5.3723 |
| logSw: | -5.4085 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.508 |
| InChI Key: | DULCALBPLCTHDH-UHFFFAOYSA-N |