2-(2-methylphenoxy)-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}acetamide

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P107-0159
Compound Name: 2-(2-methylphenoxy)-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}acetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: Cc1ccccc1OCC(NCc1ccc(cc1)c1nc(C)cs1)=O
Stereo: ACHIRAL
logP: 4.0238
logD: 4.0237
logSw: -4.2208
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.564
InChI Key: IMKDGWCGEHLHJM-UHFFFAOYSA-N
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