2-([1,1'-biphenyl]-4-yl)-N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
2-([1,1'-biphenyl]-4-yl)-N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | C599-0124 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 445.95 |
| Molecular Formula: | C26 H24 Cl N3 O2 |
| Smiles: | CC(C)N(Cc1nc(c2ccc(cc2)[Cl])no1)C(Cc1ccc(cc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7153 |
| logD: | 6.7153 |
| logSw: | -6.3822 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.737 |
| InChI Key: | KEOADRXBXJXVIT-UHFFFAOYSA-N |