2-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-(pyridin-2-yl)acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-(pyridin-2-yl)acetamide
Available: 249 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9237
Compound Name: 2-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-(pyridin-2-yl)acetamide
Molecular Weight: 408.93
Molecular Formula: C24 H25 Cl N2 O2
Smiles: CC(C)(C)c1ccc(cc1)OCC(N(Cc1ccccc1[Cl])c1ccccn1)=O
Stereo: ACHIRAL
logP: 6.2486
logD: 6.2486
logSw: -6.0525
Hydrogen bond acceptors count: 4
Polar surface area: 31.0725
InChI Key: GAKQJSHXSCURGM-UHFFFAOYSA-N
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