304881-07-0
Product Name:
2-isoquinolin-3-yl-3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanenitrile
Formula:
C18H7F5N2O
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COMPUTED DESCRIPTORS
| Molecular Weight | 362.3 g/mol |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 362.04785366 g/mol |
| Monoisotopic Mass | 362.04785366 g/mol |
| Topological Polar Surface Area | 53.8 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 565 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |