3-(2-chlorophenyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)prop-2-enamide
3-(2-chlorophenyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | C599-0540 |
| Compound Name: | 3-(2-chlorophenyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)prop-2-enamide |
| Molecular Weight: | 411.89 |
| Molecular Formula: | C22 H22 Cl N3 O3 |
| Smiles: | CC(C)N(Cc1nc(c2ccc(cc2)OC)no1)C(/C=C/c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3215 |
| logD: | 5.3215 |
| logSw: | -5.8847 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.553 |
| InChI Key: | DPAZDLVSFLJLCD-UHFFFAOYSA-N |