848818-35-9
Product Name:
8-chloro-3-Methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one
Formula:
C11H8ClN3O
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COMPUTED DESCRIPTORS
| Molecular Weight | 233.65 g/mol |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 233.0355896 g/mol |
| Monoisotopic Mass | 233.0355896 g/mol |
| Topological Polar Surface Area | 57.8 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 312 |
| 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 |