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

Chemical Structure Depiction of
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenoxyacetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G745-1088
Compound Name: N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenoxyacetamide
Molecular Weight: 345.31
Molecular Formula: C16 H13 F2 N5 O2
Smiles: C(c1nnnn1c1ccc(c(c1)F)F)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2058
logD: 2.2058
logSw: -2.7254
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 72.254
InChI Key: OBZQFZDRUWCWLT-UHFFFAOYSA-N
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