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

Chemical Structure Depiction of
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-methylbenzamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: G745-1038
Compound Name: N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-methylbenzamide
Molecular Weight: 329.31
Molecular Formula: C16 H13 F2 N5 O
Smiles: Cc1ccccc1C(NCc1nnnn1c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 2.8592
logD: 2.8592
logSw: -3.405
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.968
InChI Key: WAVGWKWGGZZFEA-UHFFFAOYSA-N
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