N,N′-[(2-Oxo-1,3-imidazolidinediyl)bis(methylene)]bis[2-propenamide]
-
![N,N′-[(2-Oxo-1,3-imidazolidinediyl)bis(methylene)]bis[2-propenamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fc12cc2ff9a4445e91a049d5c2dd5bf4.png "N,N′-[(2-Oxo-1,3-imidazolidinediyl)bis(methylene)]bis[2-propenamide]")
N,N′-[(2-Oxo-1,3-imidazolidinediyl)bis(methylene)]bis[2-propenamide]
structure -
-
CAS No:
19415-92-0
-
Formula:
C11H16N4O3
-
Chemical Name:
N,N′-[(2-Oxo-1,3-imidazolidinediyl)bis(methylene)]bis[2-propenamide]
-
Synonyms:
2-Propenamide,N,N′-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-;Acrylamide,N,N′-[(2-oxo-1,3-imidazolidinediyl)dimethylene]bis-;N,N′-[(2-Oxo-1,3-imidazolidinediyl)bis(methylene)]bis[2-propenamide];1,3-Bis(acrylamidomethyl)-2-imidazolidinone;1,3-Di(acrylamidomethyl)-2-imidazolidinone
-
CAS No:
N,N′-[(2-Oxo-1,3-imidazolidinediyl)bis(methylene)]bis[2-propenamide] Basic Attributes
252.27 g/mol
252.27
DTXSID2066488
N,N′-[(2-Oxo-1,3-imidazolidinediyl)bis(methylene)]bis[2-propenamide] Use and Manufacturing
2-Propenamide, N,N'-[(2-oxo-1,3-imidazolidinediyl)bis(methylene)]bis-: INACTIVE
Computed Properties
Molecular Weight:252.27
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:252.12224039
Monoisotopic Mass:252.12224039
Topological Polar Surface Area:81.8
Heavy Atom Count:18
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation