3-methyl-N-(3-phenyl-1,2-oxazol-5-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(3-phenyl-1,2-oxazol-5-yl)butanamide
3-methyl-N-(3-phenyl-1,2-oxazol-5-yl)butanamide
Compound characteristics
| Compound ID: | D107-0261 |
| Compound Name: | 3-methyl-N-(3-phenyl-1,2-oxazol-5-yl)butanamide |
| Molecular Weight: | 244.29 |
| Molecular Formula: | C14 H16 N2 O2 |
| Smiles: | CC(C)CC(Nc1cc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3837 |
| logD: | 3.3833 |
| logSw: | -3.7891 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.669 |
| InChI Key: | CFPQIIXYWIKHMZ-UHFFFAOYSA-N |