N-(butan-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

Chemical Structure Depiction of
N-(butan-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: L498-0028
Compound Name: N-(butan-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 321.38
Molecular Formula: C19 H19 N3 O2
Smiles: CCC(C)NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8835
logD: 3.8835
logSw: -4.009
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.771
InChI Key: ACFMEDCOFXMDDO-ZDUSSCGKSA-N
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