4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]butanamide
Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]butanamide
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | D321-0423 |
| Compound Name: | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]butanamide |
| Molecular Weight: | 472.93 |
| Molecular Formula: | C26 H21 Cl N4 O3 |
| Smiles: | Cc1ccc2c(c1)nc(c1ccc(cc1)NC(CCCc1nc(c3ccc(cc3)[Cl])no1)=O)o2 |
| Stereo: | ACHIRAL |
| logP: | 6.1714 |
| logD: | 6.1714 |
| logSw: | -6.1523 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.27 |
| InChI Key: | LAZFSOGSTATDND-UHFFFAOYSA-N |