5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
-
![5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b264ff2d4c3e4c5287522ee0ffeb8e2b.png "5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one")
5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
structure -
-
CAS No:
65658-65-3
-
Formula:
C12H13N3O
-
Chemical Name:
5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
-
Synonyms:
65658-65-3;Imidazo(1,2-a)pyrimidin-7(1H)-one, 2,3,5,6-tetrahydro-5-phenyl-;DTXSID20984217;5-Phenyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrimidin-7-ol;5-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrimidin-7-one
-
CAS No:
5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one Basic Attributes
215.25 g/mol
215.105862047 g/mol
Computed Properties
Molecular Weight:215.25
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:215.105862047
Monoisotopic Mass:215.105862047
Topological Polar Surface Area:44.7
Heavy Atom Count:16
Complexity:320
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
Request for Quotation