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Home > Encyclopedia > 2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE

2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE

2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE structure

2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE 

structure
  • CAS No:

    110668-69-4

  • Formula:

    C11H9BrN2O

  • Chemical Name:

    2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE

  • Synonyms:

    2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE;2-bromo-1-[4-(1h-imidazol-1-yl)phenyl]ethanone;2-Bromo-1-(5-bromo-2-methoxyphenyl)ethan-1-one;2-Bromo-4’-(imidazol-1-yl)acetophenone;1-(4-(1H-imidazol-1-yl)phenyl)-2-bromoethanone

2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE Basic Attributes

265.11

263.99000

DTXSID70601826

2933290090

Characteristics

34.9

2.44990

1.48±0.1 g/cm3(Predicted)

405.0±25.0 °C(Predicted)

198.7ºC

1.632

2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE Use and Manufacturing

An imidazole derivative as CB 1 receptor inverse agonist.

Computed Properties

Molecular Weight:265.11
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:263.98983
Monoisotopic Mass:263.98983
Topological Polar Surface Area:34.9
Heavy Atom Count:15
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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