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    CAS 152628-02-9

    BUILDING BLOCK

    MARKET PLACE

    PharmaCompass
    Xls

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    2D Structure
    Also known as: 152628-02-9, 2-n-propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole, 1,7'-dimethyl-2'-propyl-1h,1'h-2,5'-bibenzo[d]imidazole, Telmisartan related compound a, 2,5'-bi-1h-benzimidazole, 1,7'-dimethyl-2'-propyl-, 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1h-benzimidazole
    Molecular Formula
    C19H20N4
    Molecular Weight
    304.4  g/mol
    InChI Key
    ILXRSCZVHSZGCS-UHFFFAOYSA-N
    FDA UNII
    6LS25C273E
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole
    2.1.2 InChI
    InChI=1S/C19H20N4/c1-4-7-17-20-15-11-13(10-12(2)18(15)22-17)19-21-14-8-5-6-9-16(14)23(19)3/h5-6,8-11H,4,7H2,1-3H3,(H,20,22)
    2.1.3 InChI Key
    ILXRSCZVHSZGCS-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCCC1=NC2=C(N1)C=C(C=C2C)C3=NC4=CC=CC=C4N3C
    2.2 Other Identifiers
    2.2.1 UNII
    6LS25C273E
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 152628-02-9

    2. 2-n-propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole

    3. 1,7'-dimethyl-2'-propyl-1h,1'h-2,5'-bibenzo[d]imidazole

    4. Telmisartan Related Compound A

    5. 2,5'-bi-1h-benzimidazole, 1,7'-dimethyl-2'-propyl-

    6. 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1h-benzimidazole

    7. 1,7'-dimethyl-2'-propyl-2,5'-bibenzimidazole

    8. 1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo[d]imidazole

    9. 2-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazole

    10. 6ls25c273e

    11. Mfcd03840857

    12. N-des((4-(2-carboxyphenyl)phenyl)methyl) Telmisartan

    13. 1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo(d)imidazole

    14. 2-n-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole

    15. Unii-6ls25c273e

    16. Telmisartan Related Compound A [usp]

    17. Telmisartan Specified Impurity A [ep]

    18. Telmisartan Impurity A

    19. Schembl159014

    20. Schembl5819981

    21. Dtxsid20165089

    22. Bcp22453

    23. Zinc21298132

    24. Akos015839597

    25. Akos015888106

    26. Ab16750

    27. Am90296

    28. Bcp9000111

    29. Cs-w019361

    30. Ds-0263

    31. Ac-19086

    32. Sy110551

    33. Bcp0726000060

    34. Db-021459

    35. D5079

    36. Ft-0643496

    37. Telmisartan Impurity A [ep Impurity]

    38. Telmisartan Related Compound A [usp-rs]

    39. 628p029

    40. Q-200320

    41. 1,4'-dimethyl-2'-propyl[2,6'-bi-1h-benzimidazole]

    42. Q27265122

    43. Telmisartan Related Compound A [usp Impurity]

    44. 1,4'-dimethyl-2'-propyl-2,6'-bi[1h-benzoimidazole]

    45. 1,7'-dimethyl-2'-propyl-1h,3'h-[2,5']bibenzoimidazolyl

    46. 1,7-dimethyl-2-propyl-1h,1h-2,5-bibenzo[d]imidazole

    47. 2-(1-propyl)-4-methyl-6-(1'-methylbenzimidazol-2-yl)benzimidazole

    48. 2-n-propyl-4-methyl-6-(1-methyl Benzimidazole-2-yl)benzimidazole

    49. 2-n-propyl-4-methyl-6-(1-methylbenzimidazole-2-yl) Benzimidazole

    50. 1h-benzimidazole-2-n-propyl-4-methyl-6-(1'-methyl Benzimidazole-2'-yl)

    51. 1h-benzimidazole-2-n-propyl-4-methyl-6-(1'methyl Benzimidazole-2'-yl)

    52. 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazole

    53. 4-methyl-6-(1-methyl-1h-1,3-benzodiazol-2-yl)-2-propyl-1h-1,3-benzodiazole

    54. 4-methyl-6-(1-methyl-1h-benzo[d]imidazol-2-yl)-2-propyl-1h-benzo[d]-imidazole

    55. 4-methyl-6-(1-methyl-1h-benzo[d]imidazol-2-yl)-2-propyl-1h-benzo[d]imidazole

    56. 1,7 Inverted Exclamation Mark -dimethyl-2 Inverted Exclamation Mark -propyl-1h,3 Inverted Exclamation Mark H-2,5 Inverted Exclamation Mark -bibenzo[d]imidazole

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 304.4 g/mol
    Molecular Formula C19H20N4
    XLogP34.2
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count3
    Exact Mass304.16879665 g/mol
    Monoisotopic Mass304.16879665 g/mol
    Topological Polar Surface Area46.5 Ų
    Heavy Atom Count23
    Formal Charge0
    Complexity414
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1