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2-(2-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide

Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide
Available: 34 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 2159-2276
Compound Name: 2-(2-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide
Molecular Weight: 352.26
Molecular Formula: C18 H19 Cl2 N O2
Smiles: CC(C)(C)c1ccccc1OCC(Nc1ccc(c(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 5.8768
logD: 5.8658
logSw: -5.943
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.702
InChI Key: RWWIUMOMWYVWJS-UHFFFAOYSA-N
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