3-(2-chlorophenyl)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)prop-2-enamide
3-(2-chlorophenyl)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | C599-0538 |
| Compound Name: | 3-(2-chlorophenyl)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)prop-2-enamide |
| Molecular Weight: | 395.89 |
| Molecular Formula: | C22 H22 Cl N3 O2 |
| Smiles: | CC(C)N(Cc1nc(c2ccc(C)cc2)no1)C(/C=C/c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7625 |
| logD: | 5.7625 |
| logSw: | -5.9002 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.009 |
| InChI Key: | FBBMDRYJJAYOTJ-OUKQBFOZSA-N |