4711-06-2
Product Name:
(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
Formula:
C12H14N2O4
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 250.25 g/mol |
|---|---|
| XLogP3 | -1.5 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 250.09535693 g/mol |
| Monoisotopic Mass | 250.09535693 g/mol |
| Topological Polar Surface Area | 107 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 267 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |