N-(4-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide

Chemical Structure Depiction of
N-(4-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: G305-0132
Compound Name: N-(4-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Molecular Weight: 293.28
Molecular Formula: C16 H11 N3 O3
Smiles: C(C(Nc1ccc(C#N)cc1)=O)N1C(=O)Oc2ccccc12
Stereo: ACHIRAL
logP: 2.2589
logD: 2.2585
logSw: -2.9233
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.273
InChI Key: PVDJZHNHVTZYFH-UHFFFAOYSA-N
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