1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol

Chemical Structure Depiction of
1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8013-1758
Compound Name: 1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol
Molecular Weight: 265.27
Molecular Formula: C12 H15 N3 O4
Smiles: C(C(C(C(c1cnn(c2ccccc2)n1)O)O)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.8572
logD: -0.8572
logSw: -0.5062
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 89.432
InChI Key: JNMUJXXKLZFAIT-UHFFFAOYSA-N
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