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