Cas no 1456889-80-7 (ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate)

ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate structure
1456889-80-7 structure
Product Name:ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
CAS No:1456889-80-7
MF:C20H22N4O3
MW:366.413684368134
CID:2950472
PubChem ID:86298229
Update Time:2025-09-19

ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Chemical and Physical Properties

Names and Identifiers

    • 達比加群雜質E
    • ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
    • ethyl 3-[(1,2-dimethylbenzimidazole-5-carbonyl)-pyridin-2-ylamino]propanoate
    • E82055
    • N-(2-Pyridyl)-N-(3-oxo-3-ethoxypropyl)-1,2-dimethyl-1H-benzoimidazole-5-carboxamide
    • Ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate (Dabigatran Impurity)
    • SCHEMBL15762282
    • CS-0165932
    • 1456889-80-7
    • GIC88980
    • Inchi： 1S/C20H22N4O3/c1-4-27-19(25)10-12-24(18-7-5-6-11-21-18)20(26)15-8-9-17-16(13-15)22-14(2)23(17)3/h5-9,11,13H,4,10,12H2,1-3H3
    • InChI Key： WYUWBSPFQWDSIN-UHFFFAOYSA-N
    • SMILES： O=C(C1C=CC2=C(C=1)N=C(C)N2C)N(C1C=CC=CN=1)CCC(=O)OCC

Computed Properties

  • Exact Mass: 366.169
  • Monoisotopic Mass: 366.169
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 7
  • Complexity: 529
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 77.3

ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Pricemore >>

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