4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-methylphenyl)benzamide

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-methylphenyl)benzamide
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: F319-1764
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-methylphenyl)benzamide
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: Cc1ccc(cc1)NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 5.6829
logD: 5.6828
logSw: -5.3946
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.293
InChI Key: SJQBDQZEOZRTDZ-UHFFFAOYSA-N
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