![EuroAPI Header](https://www.pharmacompass.com/image/flap/euroapi-w34-desktop-headergif-72716.gif)
![EuroAPI Header](https://www.pharmacompass.com/image/flap/euroapi-w34-mob-headergif-95876.gif)
X
1. 333361-51-6
2. 4-bromo-1-chloro-2-(4-methoxybenzyl)benzene
3. 4-bromo-1-chloro-2-[(4-methoxyphenyl)methyl]benzene
4. Dapagliflozin Impurity 20
5. Schembl181109
6. Zinc113265646
7. Da-28143
8. Cs-0165483
9. Ft-0760389
10. 1-bromo-4-chloro-3-(4-methoxybenzyl)benzene
11. 4-bromo-1-chloro-2-(4-methoxybenzyl)-benzene
12. 1-bromo-4-chloro-3-(4-methoxy-benzyl)-benzene
13. 4-bromo-1-chloro-2-(4-methoxy-benzyl)-benzene
14. 4-bromo-1 -chloro-2-(4-methoxv-benzyl)-benzene
15. 4-bromo-1-chloro-2-(4-methoxybenzyl)benzene? (dapagliflozin Impurity Pound(c)
Molecular Weight | 311.60 g/mol |
---|---|
Molecular Formula | C14H12BrClO |
XLogP3 | 5.1 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 3 |
Exact Mass | g/mol |
Monoisotopic Mass | g/mol |
Topological Polar Surface Area | 9.2 |
Heavy Atom Count | 17 |
Formal Charge | 0 |
Complexity | 228 |
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 |