4-(4-tert-butylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)butanamide

Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)butanamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-3083
Compound Name: 4-(4-tert-butylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)butanamide
Molecular Weight: 405.92
Molecular Formula: C22 H28 Cl N O4
Smiles: CC(C)(C)c1ccc(cc1)OCCCC(Nc1cc(c(cc1OC)[Cl])OC)=O
Stereo: ACHIRAL
logP: 5.3753
logD: 5.324
logSw: -5.9896
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.097
InChI Key: MRSNBGMUZNSYKK-UHFFFAOYSA-N
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