2-(4-bromophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
2-(4-bromophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | D101-0280 |
| Compound Name: | 2-(4-bromophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide |
| Molecular Weight: | 418.24 |
| Molecular Formula: | C18 H16 Br N3 O4 |
| Smiles: | COc1ccc(cc1)c1nc(CNC(COc2ccc(cc2)[Br])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.0911 |
| logD: | 4.0911 |
| logSw: | -4.2629 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.824 |
| InChI Key: | OAMWTJOGENEQPI-UHFFFAOYSA-N |