N-phenyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzamide
Chemical Structure Depiction of
N-phenyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzamide
N-phenyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzamide
Compound characteristics
| Compound ID: | D321-0168 |
| Compound Name: | N-phenyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzamide |
| Molecular Weight: | 426.47 |
| Molecular Formula: | C25 H22 N4 O3 |
| Smiles: | C(CC(Nc1ccccc1C(Nc1ccccc1)=O)=O)Cc1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.0851 |
| logD: | 4.085 |
| logSw: | -4.3868 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.853 |
| InChI Key: | BAVJMFQZVYQDTG-UHFFFAOYSA-N |