N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide
-
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-
-
CAS No:
N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide Basic Attributes
282.38 g/mol
282.20557608 g/mol
Q5D7G2VD27
111713
DTXSID90216310
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
Request for Quotation