N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 209 mg
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mg
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Compound characteristics

Compound ID: L498-0005
Compound Name: N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 383.41
Molecular Formula: C23 H17 N3 O3
Smiles: CC(c1ccc(cc1)NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O)=O
Stereo: ACHIRAL
logP: 4.48
logD: 4.4731
logSw: -4.3414
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.562
InChI Key: DJGFPMZFOCEFPP-UHFFFAOYSA-N
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