104668-02-2
Product Name:
4-(1-Piperazinyl)-7-(trifluoromethyl)quinoline
Formula:
C14H14F3N3
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COMPUTED DESCRIPTORS
| Molecular Weight | 281.28 g/mol |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 281.11398195 g/mol |
| Monoisotopic Mass | 281.11398195 g/mol |
| Topological Polar Surface Area | 28.2 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 328 |
| 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 |