1. 120511-84-4
2. 3,5-bis(2-cyanoprop-2-yl)benzyl Bromide
3. 5-bromomethyl Anastrozole
4. Ois19a3u1g
5. 2,2'-(5-bromomethyl-1,3-phenylene)-di-(2-methylpropionitrile)
6. 2-[3-(bromomethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile
7. 5-(bromomethyl)-a,a,a',a'-tetramethyl-1,3-benzenediacetonitrile
8. 2,2-(5-(bromomethyl)benzene-1,3-diyl)bis(2-methylpropanenitrile)
9. 2,2'-[5-(bromomethyl)-1,3-phenylene]bis(2-methylpropanenitrile)
10. 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile
11. Anastrozole Impurity D
12. Anastrozole Impurity Iv
13. Unii-ois19a3u1g
14. 3,5-bis(1-cyano-1-methylethyl)benzyl Bromide
15. Anastrozole Impurity C [ep]
16. Amy197
17. Schembl2258695
18. 5-bromomethyl Anastrozole [usp]
19. Dtxsid30468018
20. Bcp08812
21. Mfcd07782114
22. Zinc21986320
23. 2,2'-(5-bromomethyl-1,3-phenylene)di(2-methylpropiononitrile)
24. Akos015889686
25. Ac-6804
26. 3,5-bis(2-cyanoprop-2-yl)benzylbromide
27. Ds-15010
28. Db-049866
29. Anastrozole Impurity C [ep Impurity]
30. Cs-0179353
31. Ft-0642941
32. 11b844
33. 3,5-bis-(1-cyano-1-methylethyl)benzylbromide
34. F12198
35. 3,5-bis(1-cyano-1-methylethyl) Benzyl Bromide
36. 5-bromomethyl Anastrozole [usp Impurity]
37. Q-100987
38. 2,2'-(5-bromomethyl-1,3-phenylene)di(2-methylpropionitrile)
39. 5-(bromomethyl)-a,a,a,a-tetramethyl-1,3-benzenediacetonitrile
40. 2,2'-[5-(bromomethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile)
41. 2,2-(5-(bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile)
42. 2,2\'-(5-(bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile)
43. 5-bromomethyl-alpha,alpha,alpha,alpha-tetramethyl-1,3-benzenediacetonitrile
44. 2,2'-(5-(bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile) (anastrozole Impurity)
45. 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)-phenyl]-2-methylpropanenitrile
46. Alpha , Alpha , Alpha ', Alpha '-tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile
47. Alpha,alpha,alpha',alpha'-tetramethyl-5-bromomethyl-1,3-benzene-diacetonitrile
48. 5-(bromomethyl)-
49. A Inverted Exclamation Mark,
50. A Inverted Exclamation Mark,
51. A Inverted Exclamation Mark,
52. A Inverted Exclamation Mark-tetramethyl-1,3-benzenediacetonitrile
| Molecular Weight | 305.21 g/mol |
|---|---|
| Molecular Formula | C15H17BrN2 |
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 304.05751 g/mol |
| Monoisotopic Mass | 304.05751 g/mol |
| Topological Polar Surface Area | 47.6 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 357 |
| 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 |
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