2-(2-bromo-4-ethylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(2-bromo-4-ethylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
2-(2-bromo-4-ethylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | C599-0545 |
| Compound Name: | 2-(2-bromo-4-ethylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 488.38 |
| Molecular Formula: | C23 H26 Br N3 O4 |
| Smiles: | CCc1ccc(c(c1)[Br])OCC(N(Cc1nc(c2ccc(cc2)OC)no1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5893 |
| logD: | 5.5893 |
| logSw: | -5.4297 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.138 |
| InChI Key: | VFIQNHLBLTZJNC-UHFFFAOYSA-N |