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

Chemical Structure Depiction of
4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbenzamide
Available: 97 mg
Amount:
mg
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Compound characteristics

Compound ID: L498-1410
Compound Name: 4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbenzamide
Molecular Weight: 359.36
Molecular Formula: C21 H14 F N3 O2
Smiles: c1ccc(cc1)NC(c1ccc(cc1)c1nc(c2cccc(c2)F)no1)=O
Stereo: ACHIRAL
logP: 4.9722
logD: 4.9721
logSw: -5.061
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.735
InChI Key: LPDSKJGKRJPBJI-UHFFFAOYSA-N
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