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1. 88699-84-7
2. 61747-22-6
3. (ne)-n-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine
4. X5002xn6wq
5. 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone Oxime
6. N-(5-methoxy-1-(4-(trifluoromethyl)phenyl)pentylidene)hydroxylamine, (e)-
7. (e)-5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-oneoxime
8. 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone Oxime(fluvoxamine Impurity)
9. 1-pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime
10. 1-pentanone,5-methoxy-1-[4-(trifluoromethyl)phenyl]-, Oxime, (1e)-
11. Unii-x5002xn6wq
12. (e)-5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one Oxime
13. Schembl16220739
14. Zinc22007134
15. Des(ethylamine) Fluvoxamine Oxime
16. D96090
17. 747m226
18. A868643
19. Fluvoxamine Maleate Impurity I [ep Impurity]
20. 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanoneoxime
21. 1-pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, Oxime, (1e)-
22. Fluvoxamine Maleate Impurity, 5-methoxy-4'-(trifluoromethyl)valerophenone Oxime- [usp Impurity]
Molecular Weight | 275.27 g/mol |
---|---|
Molecular Formula | C13H16F3NO2 |
XLogP3 | 3.2 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 6 |
Rotatable Bond Count | 6 |
Exact Mass | 275.11331324 g/mol |
Monoisotopic Mass | 275.11331324 g/mol |
Topological Polar Surface Area | 41.8 Ų |
Heavy Atom Count | 19 |
Formal Charge | 0 |
Complexity | 284 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 1 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |
Data currently not available.
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