N-(butan-2-yl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide

Chemical Structure Depiction of
N-(butan-2-yl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L498-0421
Compound Name: N-(butan-2-yl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Molecular Weight: 339.37
Molecular Formula: C19 H18 F N3 O2
Smiles: CCC(C)NC(c1ccc(cc1)c1nc(c2ccc(cc2)F)no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0177
logD: 4.0177
logSw: -4.09
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.771
InChI Key: VZXHSCMTFMHYGC-LBPRGKRZSA-N
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