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

Chemical Structure Depiction of
N-(2-fluorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Available: 197 mg
Amount:
mg
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Compound characteristics

Compound ID: L498-0450
Compound Name: N-(2-fluorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Molecular Weight: 377.35
Molecular Formula: C21 H13 F2 N3 O2
Smiles: c1ccc(c(c1)NC(c1ccc(cc1)c1nc(c2ccc(cc2)F)no1)=O)F
Stereo: ACHIRAL
logP: 5.0503
logD: 5.0461
logSw: -4.9904
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.038
InChI Key: RZOGTLNIFQCISH-UHFFFAOYSA-N
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