4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide

Chemical Structure Depiction of
4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Available: 161 mg
Amount:
mg
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Compound characteristics

Compound ID: D134-0249
Compound Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Molecular Weight: 285.34
Molecular Formula: C16 H19 N3 O2
Smiles: Cc1ccc(cc1)c1nc(CCCC(NCC=C)=O)on1
Stereo: ACHIRAL
logP: 2.6789
logD: 2.6789
logSw: -3.0659
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.894
InChI Key: IUTUDLRGUVITAK-UHFFFAOYSA-N
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