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

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

Compound ID: L150-0573
Compound Name: 2-(4-ethylphenoxy)-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]acetamide
Molecular Weight: 353.38
Molecular Formula: C18 H19 N5 O3
Smiles: CCc1ccc(cc1)OCC(Nc1ccc(c(c1)n1cnnn1)OC)=O
Stereo: ACHIRAL
logP: 3.1068
logD: 3.1068
logSw: -3.4976
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 77.71
InChI Key: PKAIYWFJBLPYCX-UHFFFAOYSA-N
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