4-bromo-N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
4-bromo-N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | D468-0012 |
| Compound Name: | 4-bromo-N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide |
| Molecular Weight: | 344.16 |
| Molecular Formula: | C15 H10 Br N3 O2 |
| Smiles: | [H]N(C(c1ccc(cc1)[Br])=O)c1nc(c2ccccc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.0824 |
| logD: | 3.9996 |
| logSw: | -4.4475 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.141 |
| InChI Key: | FWAJWDUGKHBOIK-UHFFFAOYSA-N |