2-(4-chloro-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: 3230-1079
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide
Molecular Weight: 359.89
Molecular Formula: C21 H26 Cl N O2
Smiles: CC(C)c1cccc(C(C)C)c1NC(COc1ccc(c(C)c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0547
logD: 5.0546
logSw: -5.275
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.2197
InChI Key: DJSRQYORIHNORX-UHFFFAOYSA-N
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