1000339-47-8
Product Name:
Quinoline, 6,8-difluoro-4-(1-piperazinyl)-2-(trifluoromethyl)-
Formula:
C14H12F5N3
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COMPUTED DESCRIPTORS
| Molecular Weight | 317.26 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 1 |
| Exact Mass | 317.09513821 g/mol |
| Monoisotopic Mass | 317.09513821 g/mol |
| Topological Polar Surface Area | 28.2 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 385 |
| 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 |