2-(benzyloxy)-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(benzyloxy)-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-1644
Compound Name: 2-(benzyloxy)-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Salt: not_available
Smiles: CC(c1nc(c2ccccc2)no1)NC(COCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5461
logD: 3.5461
logSw: -3.6313
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.713
InChI Key: JNFFOMOPORPZFH-AWEZNQCLSA-N
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