2-(4-bromophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
2-(4-bromophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | D468-0015 |
| Compound Name: | 2-(4-bromophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 374.19 |
| Molecular Formula: | C16 H12 Br N3 O3 |
| Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1nc(c2ccccc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.0737 |
| logD: | 4.0733 |
| logSw: | -4.2534 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.427 |
| InChI Key: | NFEDSJWPFZFNQS-UHFFFAOYSA-N |