N-[2-fluoro-5-(1H-tetrazol-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[2-fluoro-5-(1H-tetrazol-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8020-8863
Compound Name: N-[2-fluoro-5-(1H-tetrazol-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 343.32
Molecular Formula: C16 H14 F N5 O3
Smiles: COc1ccccc1OCC(Nc1cc(ccc1F)n1cnnn1)=O
Stereo: ACHIRAL
logP: 2.1368
logD: 2.1367
logSw: -3.0771
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 77.4
InChI Key: QSPGNCYTCMYVNL-UHFFFAOYSA-N
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