N-(4-{5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-3-(4-methoxyphenyl)propanamide
Chemical Structure Depiction of
N-(4-{5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-3-(4-methoxyphenyl)propanamide
N-(4-{5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-3-(4-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | K907-0119 |
| Compound Name: | N-(4-{5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-3-(4-methoxyphenyl)propanamide |
| Molecular Weight: | 508.37 |
| Molecular Formula: | C25 H22 Br N3 O4 |
| Smiles: | COc1ccc(CCC(Nc2ccc(cc2)c2nc(COc3ccc(cc3)[Br])on2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0309 |
| logD: | 6.0309 |
| logSw: | -5.5677 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.231 |
| InChI Key: | CYKIYWHQQIDWBD-UHFFFAOYSA-N |