N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2,4-dimethylbenzamide

Chemical Structure Depiction of
N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2,4-dimethylbenzamide
Available: 128 mg
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mg
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Compound characteristics

Compound ID: J075-1119
Compound Name: N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2,4-dimethylbenzamide
Molecular Weight: 325.34
Molecular Formula: C18 H16 F N3 O2
Smiles: Cc1ccc(C(NCc2nc(c3ccc(cc3)F)on2)=O)c(C)c1
Stereo: ACHIRAL
logP: 4.1516
logD: 4.1516
logSw: -4.1925
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.32
InChI Key: GOAZTDVWNLFLEG-UHFFFAOYSA-N
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