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Home > Encyclopedia > N-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine

N-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine

N-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine structure

N-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine 

structure
  • CAS No:

    846599-49-3

  • Formula:

    C16H19BrN4O

  • Chemical Name:

    N-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine

  • Synonyms:

    ZINC2328879;STK590454;AKOS005512746;MCULE-6981465049;N'-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylethane-1,2-diamine;846599-49-3

N-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine Basic Attributes

363.25 g/mol

362.07422 g/mol

Characteristics

54.2 Ų

Computed Properties

Molecular Weight:363.25
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:362.07422
Monoisotopic Mass:362.07422
Topological Polar Surface Area:54.2
Heavy Atom Count:22
Complexity:355
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(8-bromo-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine

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