2-(2-anilino-2-oxoethoxy)-N-(4-cyanophenyl)acetamide

Chemical Structure Depiction of
2-(2-anilino-2-oxoethoxy)-N-(4-cyanophenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F313-0006
Compound Name: 2-(2-anilino-2-oxoethoxy)-N-(4-cyanophenyl)acetamide
Molecular Weight: 309.32
Molecular Formula: C17 H15 N3 O3
Smiles: C(C(Nc1ccccc1)=O)OCC(Nc1ccc(C#N)cc1)=O
Stereo: ACHIRAL
logP: 1.8565
logD: 1.8562
logSw: -2.2396
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.756
InChI Key: LEZGDDNRSAGMFR-UHFFFAOYSA-N
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