2-phenyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]butanamide

Chemical Structure Depiction of
2-phenyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]butanamide
Available: 189 mg
Amount:
mg
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Compound characteristics

Compound ID: J075-4081
Compound Name: 2-phenyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]butanamide
Molecular Weight: 321.38
Molecular Formula: C19 H19 N3 O2
Smiles: CCC(C(NCc1nc(c2ccccc2)on1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.6299
logD: 3.6299
logSw: -3.7123
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.32
InChI Key: WMUSNSYLGXEVMP-MRXNPFEDSA-N
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