4-(2,4-dichlorophenoxy)-N-ethyl-N-[(pyridin-4-yl)methyl]butanamide

Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-ethyl-N-[(pyridin-4-yl)methyl]butanamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: Y030-0531
Compound Name: 4-(2,4-dichlorophenoxy)-N-ethyl-N-[(pyridin-4-yl)methyl]butanamide
Molecular Weight: 367.27
Molecular Formula: C18 H20 Cl2 N2 O2
Smiles: CCN(Cc1ccncc1)C(CCCOc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.2556
logD: 3.237
logSw: -3.4742
Hydrogen bond acceptors count: 4
Polar surface area: 32.579
InChI Key: RIGOVKLHZGANJB-UHFFFAOYSA-N
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