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2-(2,3-dimethylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L150-0454
Compound Name: 2-(2,3-dimethylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
Molecular Weight: 323.35
Molecular Formula: C17 H17 N5 O2
Smiles: Cc1cccc(c1C)OCC(Nc1cccc(c1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 3.2946
logD: 3.2946
logSw: -3.4263
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.467
InChI Key: XKYXINZLLXPBAJ-UHFFFAOYSA-N
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