N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-(2-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-(2-methoxyphenoxy)acetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G745-1094
Compound Name: N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 375.33
Molecular Formula: C17 H15 F2 N5 O3
Smiles: COc1ccccc1OCC(NCc1nnnn1c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 1.9814
logD: 1.9814
logSw: -2.464
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.971
InChI Key: BXMLXVAGIUERSO-UHFFFAOYSA-N
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