2-(4-chloro-3-methylphenoxy)-N-[5-(ethanesulfonyl)-2-hydroxyphenyl]acetamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[5-(ethanesulfonyl)-2-hydroxyphenyl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 1682-7658
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(ethanesulfonyl)-2-hydroxyphenyl]acetamide
Molecular Weight: 383.85
Molecular Formula: C17 H18 Cl N O5 S
Smiles: CCS(c1ccc(c(c1)NC(COc1ccc(c(C)c1)[Cl])=O)O)(=O)=O
Stereo: ACHIRAL
logP: 2.9851
logD: 2.9253
logSw: -3.0297
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.502
InChI Key: HJANYDUKSJIONM-UHFFFAOYSA-N
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