N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbutanamide
N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbutanamide
Compound characteristics
Compound ID: | Y030-6834 |
Compound Name: | N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbutanamide |
Molecular Weight: | 244.29 |
Molecular Formula: | C14 H16 N2 O2 |
Smiles: | Cc1cc(NC(CCCc2ccccc2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.2396 |
logD: | 2.9989 |
logSw: | -3.4684 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.912 |
InChI Key: | RQUBJHMSOJFJDO-UHFFFAOYSA-N |