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N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide

N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide structure

N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide 

structure
  • CAS No:

    4119-81-7

  • Formula:

    C11H13IN3O2P

  • Chemical Name:

    N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide

  • Synonyms:

    iodobenzotef;iodobenzotef, (3-iodo)-isomer;Iodobenzotef;A-103;4119-81-7;o-Iodobenzotef;BRN 1350293;N-(Bis(1-aziridinyl)phosphinyl)-o-iodobenzamide;N-(Bis(1-aziridinyl)phosphinyl)-2-iodobenzamide;Benzamide, N-(bis(1-aziridinyl)phosphinyl)-o-iodo-;DTXSID20194112

N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide Basic Attributes

377.12 g/mol

376.97901 g/mol

DTXSID20194112

Characteristics

52.2 Ų

1.05 (LogP)

Drug Information

iodobenzotef

Computed Properties

Molecular Weight:377.12
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:376.97901
Monoisotopic Mass:376.97901
Topological Polar Surface Area:52.2
Heavy Atom Count:18
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide

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