2-(4-{5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide
2-(4-{5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide
Compound characteristics
| Compound ID: | 6322-0143 |
| Compound Name: | 2-(4-{5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide |
| Molecular Weight: | 404.22 |
| Molecular Formula: | C17 H14 Br N3 O4 |
| Smiles: | C(C(N)=O)Oc1ccc(cc1)c1nc(COc2ccc(cc2)[Br])on1 |
| Stereo: | ACHIRAL |
| logP: | 3.3001 |
| logD: | 3.3001 |
| logSw: | -3.3659 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.696 |
| InChI Key: | GEKIFGHWHSMHTC-UHFFFAOYSA-N |