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

Chemical Structure Depiction of
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenylacetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: G745-1105
Compound Name: N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenylacetamide
Molecular Weight: 329.31
Molecular Formula: C16 H13 F2 N5 O
Smiles: C(C(NCc1nnnn1c1ccc(c(c1)F)F)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.2279
logD: 2.2279
logSw: -2.7652
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.755
InChI Key: LOXFSZYZBZZESH-UHFFFAOYSA-N
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