N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide
N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | F321-0948 |
| Compound Name: | N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide |
| Molecular Weight: | 359.43 |
| Molecular Formula: | C22 H21 N3 O2 |
| Smiles: | Cc1ccc(/C=C/C(Nc2cccc(c2)c2nc(C3CCC3)on2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.751 |
| logD: | 5.7507 |
| logSw: | -5.3752 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.045 |
| InChI Key: | IHECHTOYRVTZAI-UHFFFAOYSA-N |