338773-46-9
Product Name:
4-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
Formula:
C10H6F3N5
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | 31 [ug/mL] (The mean of the results at pH 7.4) |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 253.18 g/mol |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 0 |
| Exact Mass | 253.05752970 g/mol |
| Monoisotopic Mass | 253.05752970 g/mol |
| Topological Polar Surface Area | 69.1 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 323 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |