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Home > Encyclopedia > N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide

N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide

N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide structure

N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide 

structure
  • CAS No:

    6611-00-3

  • Formula:

    C14H26N4O2

  • Chemical Name:

    N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide

  • Synonyms:

    ENT 50839;UNII-Q5D7G2VD27;Q5D7G2VD27;N,N'-Octamethylenebis(1-aziridineacetamide);6611-00-3;N,N'-Octamethylenebis(1-aziridinecarboxamide);1-Aziridinecarboxamide, N,N'-octamethylenebis- (8CI);NSC111713;NSC 111713;AI3-50839;1-Aziridinecarboxamide, N,N'-1,8-octanediylbis-;SCHEMBL224360;DTXSID90216310;N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide;ZINC4994403;NSC-111713;1-Aziridinecarboxamide,N'-octamethylenebis-;1-Aziridinecarboxamide,N'-1,8-octanediylbis-

N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide Basic Attributes

282.38 g/mol

282.20557608 g/mol

Q5D7G2VD27

111713

DTXSID90216310

Characteristics

64.2 Ų

Computed Properties

Molecular Weight:282.38
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:282.20557608
Monoisotopic Mass:282.20557608
Topological Polar Surface Area:64.2
Heavy Atom Count:20
Complexity:295
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide

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