5-Fluoro-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione
-
5-Fluoro-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione
structure -
-
CAS No:
4871-14-1
-
Formula:
C7H7FN2O2
-
Chemical Name:
5-Fluoro-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione
-
Synonyms:
2,4(1H,3H)-Pyrimidinedione,5-fluoro-1-(2-propen-1-yl)-;Uracil,1-allyl-5-fluoro-;2,4(1H,3H)-Pyrimidinedione,5-fluoro-1-(2-propenyl)-;5-Fluoro-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione;NSC 379685;1-Allyl-5-fluoro-2,4(1H,3H)-pyrimidinedione;1-Allyl-5-fluoro-1H-pyrimidine-2,4-dione
-
CAS No:
5-Fluoro-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione Basic Attributes
170.14 g/mol
170.14
379685
DTXSID50321676
Computed Properties
Molecular Weight:170.14
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:170.04915563
Monoisotopic Mass:170.04915563
Topological Polar Surface Area:49.4
Heavy Atom Count:12
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation