N-[2-(2-methoxyphenoxy)ethyl]-2-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(2-methoxyphenoxy)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: Y041-5705
Compound Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 339.35
Molecular Formula: C17 H17 N5 O3
Smiles: COc1ccccc1OCCNC(c1ccccc1n1cnnn1)=O
Stereo: ACHIRAL
logP: 2.3397
logD: 2.3397
logSw: -2.9816
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.092
InChI Key: RBVBSRASHXJWSE-UHFFFAOYSA-N
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