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Home > Encyclopedia > 2-BUTYL-3,4-DIHYDRO-N,N-DIMETHYL-4-OXO-3-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL-4-YL]METHYL]]-5H-IMIDAZO[4,5-C]PYRIDINE-5-ACETAMIDE HYDROCHLORIDE

2-BUTYL-3,4-DIHYDRO-N,N-DIMETHYL-4-OXO-3-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL-4-YL]METHYL]]-5H-IMIDAZO[4,5-C]PYRIDINE-5-ACETAMIDE HYDROCHLORIDE

2-BUTYL-3,4-DIHYDRO-N,N-DIMETHYL-4-OXO-3-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL-4-YL]METHYL]]-5H-IMIDAZO[4,5-C]PYRIDINE-5-ACETAMIDE HYDROCHLORIDE structure

2-BUTYL-3,4-DIHYDRO-N,N-DIMETHYL-4-OXO-3-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL-4-YL]METHYL]]-5H-IMIDAZO[4,5-C]PYRIDINE-5-ACETAMIDE HYDROCHLORIDE 

structure
  • CAS No:

    187683-79-0

  • Formula:

    C28H31ClN8O2

  • Chemical Name:

    2-BUTYL-3,4-DIHYDRO-N,N-DIMETHYL-4-OXO-3-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL-4-YL]METHYL]]-5H-IMIDAZO[4,5-C]PYRIDINE-5-ACETAMIDE HYDROCHLORIDE

  • Synonyms:

    2-butyl-4,5-dihydro-4-oxo-3-((2"-(1H-tetrazol-5-yl)-4-biphenylyl)methyl)-3H-imidazo(4,5-c)pyridine-5-(N,N-dimethylacetamide);EMD 66 684;EMD 66684;EMD-66684;1216884-39-7;2-(3-((2"-(2H-tetrazol-5-yl)-[1,1"-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-3,4-dihydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-dimethylacetamide hydrochloride;2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-5-yl]-N,N-dimethylacetamide;hydrochloride;EMD66684

2-BUTYL-3,4-DIHYDRO-N,N-DIMETHYL-4-OXO-3-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL-4-YL]METHYL]]-5H-IMIDAZO[4,5-C]PYRIDINE-5-ACETAMIDE HYDROCHLORIDE Basic Attributes

547.05114

546.226

DTXSID70719334

Characteristics

113

4.32620

807.1ºC at 760mmHg

441.9ºC

Desiccate at +4°C

1.34E-26mmHg at 25°C

Drug Information

2-butyl-4,5-dihydro-4-oxo-3-((2'-(1H-tetrazol-5-yl)-4-biphenylyl)methyl)-3H-imidazo(4,5-c)pyridine-5-(N,N-dimethylacetamide)

2-BUTYL-3,4-DIHYDRO-N,N-DIMETHYL-4-OXO-3-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL-4-YL]METHYL]]-5H-IMIDAZO[4,5-C]PYRIDINE-5-ACETAMIDE HYDROCHLORIDE Use and Manufacturing

Highly potent and very selective non-peptide angiotensin AT 1 receptor antagonist (IC 50 values are 0.7 and > 10000 nM for AT 1 and AT 2 receptors respectively). Potently inhibits angiotensin II-induced contractions in isolated rabbit aorta (IC 50 = 0.2 nM) and reduces blood pressure in hypertensive rats.

Computed Properties

Molecular Weight:547.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:546.2258500
Monoisotopic Mass:546.2258500
Topological Polar Surface Area:113
Heavy Atom Count:39
Complexity:845
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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