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

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: D335-1071
Compound Name: 2-(3-methylphenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
Molecular Weight: 276.35
Molecular Formula: C14 H16 N2 O2 S
Smiles: [H]N(Cc1csc(C)n1)C(COc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 2.7514
logD: 2.7514
logSw: -3.0424
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.245
InChI Key: QKUGJSFNGBHIJL-UHFFFAOYSA-N
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