4-(2,4-dichlorophenoxy)-N-(2,4,4-trimethylpentan-2-yl)butanamide

Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(2,4,4-trimethylpentan-2-yl)butanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y031-0385
Compound Name: 4-(2,4-dichlorophenoxy)-N-(2,4,4-trimethylpentan-2-yl)butanamide
Molecular Weight: 360.32
Molecular Formula: C18 H27 Cl2 N O2
Smiles: CC(C)(C)CC(C)(C)NC(CCCOc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 5.1287
logD: 5.1287
logSw: -5.5674
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.5053
InChI Key: UNFJGPRBFVCTLM-UHFFFAOYSA-N
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