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

Chemical Structure Depiction of
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-3-methylbenzamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: G745-1039
Compound Name: N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-3-methylbenzamide
Molecular Weight: 329.31
Molecular Formula: C16 H13 F2 N5 O
Smiles: Cc1cccc(c1)C(NCc1nnnn1c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 2.7135
logD: 2.7135
logSw: -3.0156
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.968
InChI Key: BIVPGZHFJXHHLI-UHFFFAOYSA-N
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