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

Chemical Structure Depiction of
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-4-[(propan-2-yl)oxy]benzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G745-1049
Compound Name: N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 373.36
Molecular Formula: C18 H17 F2 N5 O2
Smiles: CC(C)Oc1ccc(cc1)C(NCc1nnnn1c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 3.009
logD: 3.009
logSw: -3.4494
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 71.771
InChI Key: GMZBWKMOMYTNEV-UHFFFAOYSA-N
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