N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybutanamide
N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybutanamide
Compound characteristics
Compound ID: | Y030-8561 |
Compound Name: | N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybutanamide |
Molecular Weight: | 260.29 |
Molecular Formula: | C14 H16 N2 O3 |
Smiles: | CCC(C(Nc1cc(C)on1)=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2914 |
logD: | 3.2241 |
logSw: | -3.4659 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.797 |
InChI Key: | FRXHKEKVJAEVCR-LBPRGKRZSA-N |