N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]butanamide
Chemical Structure Depiction of
N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]butanamide
N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | L906-0041 |
| Compound Name: | N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]butanamide |
| Molecular Weight: | 306.36 |
| Molecular Formula: | C19 H18 N2 O2 |
| Smiles: | CCCC(Nc1ccc(cc1)c1nc(co1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2957 |
| logD: | 4.2957 |
| logSw: | -4.2298 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.585 |
| InChI Key: | BJSXQPMUIZQPKW-UHFFFAOYSA-N |