N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | C599-0469 |
| Compound Name: | N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 427.93 |
| Molecular Formula: | C23 H26 Cl N3 O3 |
| Smiles: | CC(C)c1ccc(cc1)OCC(N(Cc1nc(c2ccc(cc2)[Cl])no1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0479 |
| logD: | 6.0479 |
| logSw: | -6.4381 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.508 |
| InChI Key: | RLVQJNNHQDCXBS-UHFFFAOYSA-N |