72882-78-1
Product Name:
PF-9366
Formula:
C20H19ClN4
Synonyms:
7-Chloro-N,N-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-ethanamine;PF 9366;PF9366
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COMPUTED DESCRIPTORS
| Molecular Weight | 350.8 g/mol |
|---|---|
| XLogP3 | 5.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 350.1298243 g/mol |
| Monoisotopic Mass | 350.1298243 g/mol |
| Topological Polar Surface Area | 33.4 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 439 |
| 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 |