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

Chemical Structure Depiction of
N-(2-methylbutan-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: L498-0144
Compound Name: N-(2-methylbutan-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: CCC(C)(C)NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.5578
logD: 4.5578
logSw: -4.3081
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.62
InChI Key: NUHYNQDNDBJTIN-UHFFFAOYSA-N
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