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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2,4-difluorophenyl)benzamide
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: F319-1616
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2,4-difluorophenyl)benzamide
Molecular Weight: 369.37
Molecular Formula: C20 H17 F2 N3 O2
Smiles: C1CCC(C1)c1nc(c2ccc(cc2)C(Nc2ccc(cc2F)F)=O)no1
Stereo: ACHIRAL
logP: 5.3736
logD: 5.1647
logSw: -5.7249
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.596
InChI Key: SMNZEKJTHFNYEO-UHFFFAOYSA-N
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