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

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: L498-0452
Compound Name: N-(4-fluorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Molecular Weight: 377.35
Molecular Formula: C21 H13 F2 N3 O2
Smiles: c1cc(ccc1C(Nc1ccc(cc1)F)=O)c1nc(c2ccc(cc2)F)no1
Stereo: ACHIRAL
logP: 5.1011
logD: 5.0976
logSw: -5.3848
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.735
InChI Key: RRNZMLHVTXPDDX-UHFFFAOYSA-N
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