2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide

Chemical Structure Depiction of
2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F313-0017
Compound Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide
Molecular Weight: 357.79
Molecular Formula: C18 H16 Cl N3 O3
Smiles: Cc1ccc(cc1[Cl])NC(COCC(Nc1ccc(C#N)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.4384
logD: 3.4381
logSw: -3.8359
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.756
InChI Key: GGFPKLVPCCPCER-UHFFFAOYSA-N
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