N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl][1,1'-biphenyl]-4-carboxamide

Chemical Structure Depiction of
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl][1,1'-biphenyl]-4-carboxamide
Available: 174 mg
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mg
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Compound characteristics

Compound ID: D101-0318
Compound Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl][1,1'-biphenyl]-4-carboxamide
Molecular Weight: 355.39
Molecular Formula: C22 H17 N3 O2
Smiles: C(c1nc(c2ccccc2)no1)NC(c1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9967
logD: 4.9966
logSw: -5.1543
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.723
InChI Key: VYRGVEWCNYPKJE-UHFFFAOYSA-N
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