2-[(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile
-
![2-[(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/643a1ec247a24c0a80c28b84c956eed3.png "2-[(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile")
2-[(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile
structure -
-
CAS No:
620104-72-5
-
Formula:
C18H10N4O2
-
Chemical Name:
2-[(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile
-
Synonyms:
ZINC2423070;STK817758;AKOS002225670;MCULE-6489122980;[(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile;620104-72-5
-
CAS No:
2-[(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Basic Attributes
314.3 g/mol
314.08037557 g/mol
Computed Properties
Molecular Weight:314.3
XLogP3:1.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:314.08037557
Monoisotopic Mass:314.08037557
Topological Polar Surface Area:89.5
Heavy Atom Count:24
Complexity:786
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- bromocyclohexane
- cefepime drug
- p2o5
- benzyl benzoate
- jxl-069
- order kcn online
Guide of 2-[(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile
Request for Quotation