439108-72-2
Product Name:
2-CHLORO-3-[4-((4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)CARBONYL)PIPERIDINO]NAPHTHOQUINONE
Formula:
C26H23Cl2F3N4O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 567.4 g/mol |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 3 |
| Exact Mass | 566.1099305 g/mol |
| Monoisotopic Mass | 566.1099305 g/mol |
| Topological Polar Surface Area | 73.8 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 977 |
| 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 |