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

Chemical Structure Depiction of
3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-(prop-2-en-1-yl)propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C289-0633
Compound Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: Cc1ccc(cc1)c1nc(CCC(N(CC=C)c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 4.9328
logD: 4.9328
logSw: -4.6334
Hydrogen bond acceptors count: 5
Polar surface area: 46.655
InChI Key: HMMSOHBDNRNZDO-UHFFFAOYSA-N
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