N-[2-(2-methoxyphenoxy)ethyl]-3-(5-methyl-1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(2-methoxyphenoxy)ethyl]-3-(5-methyl-1H-tetrazol-1-yl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y043-8703
Compound Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(5-methyl-1H-tetrazol-1-yl)benzamide
Molecular Weight: 353.38
Molecular Formula: C18 H19 N5 O3
Smiles: Cc1nnnn1c1cccc(c1)C(NCCOc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 1.8625
logD: 1.8625
logSw: -2.3608
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.745
InChI Key: XSIZJIJNSSZOCV-UHFFFAOYSA-N
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