1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethan-1-one
1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethan-1-one
Compound characteristics
| Compound ID: | C301-5469 |
| Compound Name: | 1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethan-1-one |
| Molecular Weight: | 264.28 |
| Molecular Formula: | C16 H12 N2 O2 |
| Smiles: | CC(c1ccc(cc1)c1nnc(c2ccccc2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8999 |
| logD: | 2.8999 |
| logSw: | -3.0975 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.309 |
| InChI Key: | SVBWGQFRIXCMIY-UHFFFAOYSA-N |