2-(2-bromo-4-tert-butylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(2-bromo-4-tert-butylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)acetamide
2-(2-bromo-4-tert-butylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | C599-0611 |
| Compound Name: | 2-(2-bromo-4-tert-butylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)acetamide |
| Molecular Weight: | 486.41 |
| Molecular Formula: | C24 H28 Br N3 O3 |
| Smiles: | CC(C)N(Cc1nc(c2ccccc2)no1)C(COc1ccc(cc1[Br])C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3027 |
| logD: | 6.3027 |
| logSw: | -5.5941 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.595 |
| InChI Key: | BEQWIIHTVYDMDS-UHFFFAOYSA-N |