2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide

Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: 2279-0318
Compound Name: 2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide
Molecular Weight: 317.81
Molecular Formula: C18 H20 Cl N O2
Smiles: CC(C)(C)c1ccccc1OCC(Nc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1561
logD: 5.1559
logSw: -5.3321
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.702
InChI Key: LBONSMFXQUAJMM-UHFFFAOYSA-N
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