1-(4-fluorophenyl)-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione
-
1-(4-fluorophenyl)-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione
structure -
-
CAS No:
568566-34-7
-
Formula:
C18H15FN2O3
-
Chemical Name:
1-(4-fluorophenyl)-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione
-
Synonyms:
Enamine_005572;HMS1409N06;ZINC3316772;AKOS034197907;MCULE-4481132557;Z33398173;1-(4-fluorophenyl)-4-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)butane-1,4-dione;568566-34-7
-
CAS No:
1-(4-fluorophenyl)-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione Basic Attributes
326.3 g/mol
326.10667051 g/mol
Computed Properties
Molecular Weight:326.3
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:326.10667051
Monoisotopic Mass:326.10667051
Topological Polar Surface Area:66.5
Heavy Atom Count:24
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation