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

Chemical Structure Depiction of
N-benzyl-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Available: 142 mg
Amount:
mg
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Compound characteristics

Compound ID: L498-0603
Compound Name: N-benzyl-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Molecular Weight: 373.39
Molecular Formula: C22 H16 F N3 O2
Smiles: C(c1ccccc1)NC(c1ccc(cc1)c1nc(c2ccc(cc2)F)no1)=O
Stereo: ACHIRAL
logP: 4.7379
logD: 4.7379
logSw: -4.8932
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.057
InChI Key: SAJDYAKVBADJTJ-UHFFFAOYSA-N
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