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

Chemical Structure Depiction of
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbenzamide
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: L498-0624
Compound Name: 4-[3-(4-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(c2ccc(cc2)F)no1)=O
Stereo: ACHIRAL
logP: 4.8803
logD: 4.8802
logSw: -5.0233
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.735
InChI Key: KQIHTYHHFDZPBO-UHFFFAOYSA-N
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