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Home > Encyclopedia > N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-(125I)iodanylbenzamide

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-(125I)iodanylbenzamide

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-(125I)iodanylbenzamide structure

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-(125I)iodanylbenzamide 

structure
  • CAS No:

    72249-69-5

  • Formula:

    C21H25IN2O4

  • Chemical Name:

    N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-(125I)iodanylbenzamide

  • Synonyms:

    2-iodobenzoylacebutolol;2-iodobenzoylacebutolol, (+-)-isomer, 125I-labeled;N (3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-2-iodobenzamide;ortho-iodobenzoylacebutolol;72249-69-5;2-Iodobenzoylacebutolol;ortho-Iodobenzoylacebutolol;DTXSID20992993;N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-2-iodobenzamide;N-(3-Acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)-2-(~125~I)iodobenzene-1-carboximidic acid

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-(125I)iodanylbenzamide Basic Attributes

494.3 g/mol

494.08606 g/mol

Characteristics

87.7 Ų

Drug Information

2-iodobenzoylacebutolol

Computed Properties

Molecular Weight:494.3
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:494.08606
Monoisotopic Mass:494.08606
Topological Polar Surface Area:87.7
Heavy Atom Count:28
Complexity:517
Isotope Atom Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-(125I)iodanylbenzamide

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