2-(4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
2-(4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Compound characteristics
| Compound ID: | Y200-4598 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide |
| Molecular Weight: | 294.74 |
| Molecular Formula: | C14 H15 Cl N2 O3 |
| Smiles: | CCC(C(Nc1cc(C)on1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9147 |
| logD: | 3.8474 |
| logSw: | -4.2631 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.797 |
| InChI Key: | JUAZURCZLFKAML-LBPRGKRZSA-N |