4-bromo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
4-bromo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | J075-4126 |
| Compound Name: | 4-bromo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide |
| Molecular Weight: | 358.19 |
| Molecular Formula: | C16 H12 Br N3 O2 |
| Smiles: | C(c1nc(c2ccccc2)on1)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7006 |
| logD: | 3.7006 |
| logSw: | -4.0969 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.32 |
| InChI Key: | FMJYNBXWVKKRDD-UHFFFAOYSA-N |