(2-bromophenyl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone

Chemical Structure Depiction of
(2-bromophenyl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: P991-0530
Compound Name: (2-bromophenyl)(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)methanone
Molecular Weight: 431.26
Molecular Formula: C19 H16 Br F N4 O2
Smiles: C1C(CN1C(c1ccccc1[Br])=O)n1cc(COc2ccc(cc2)F)nn1
Stereo: ACHIRAL
logP: 2.588
logD: 2.588
logSw: -2.9443
Hydrogen bond acceptors count: 5
Polar surface area: 50.814
InChI Key: XBPISBNHADEJHZ-UHFFFAOYSA-N
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