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

Chemical Structure Depiction of
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-[4-(propan-2-yl)phenoxy]acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: G745-1101
Compound Name: N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-[4-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 387.39
Molecular Formula: C19 H19 F2 N5 O2
Smiles: CC(C)c1ccc(cc1)OCC(NCc1nnnn1c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 3.5725
logD: 3.5725
logSw: -3.7253
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 72.254
InChI Key: XFFGRBIRUYMUDO-UHFFFAOYSA-N
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