2-(4-ethylphenoxy)-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L150-0831
Compound Name: 2-(4-ethylphenoxy)-N-[2-methyl-3-(1H-tetrazol-1-yl)phenyl]acetamide
Molecular Weight: 337.38
Molecular Formula: C18 H19 N5 O2
Smiles: CCc1ccc(cc1)OCC(Nc1cccc(c1C)n1cnnn1)=O
Stereo: ACHIRAL
logP: 3.268
logD: 3.268
logSw: -3.4793
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 69.382
InChI Key: ARBHRVLSLCWUPX-UHFFFAOYSA-N
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