N-(3-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
N-(3-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Compound characteristics
| Compound ID: | D321-0070 |
| Compound Name: | N-(3-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide |
| Molecular Weight: | 349.39 |
| Molecular Formula: | C20 H19 N3 O3 |
| Smiles: | CC(c1cccc(c1)NC(CCCc1nc(c2ccccc2)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4566 |
| logD: | 3.4564 |
| logSw: | -3.7672 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.286 |
| InChI Key: | IJPSPACLONODAL-UHFFFAOYSA-N |