664972-91-2
Product Name:
N-(6-chloro-1,3-dioxobenzo[de]isoquinolin-2-yl)pyridine-4-carboxamide
Formula:
C18H10ClN3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 351.7 g/mol |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 351.0410689 g/mol |
| Monoisotopic Mass | 351.0410689 g/mol |
| Topological Polar Surface Area | 79.4 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 578 |
| 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 |