2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide
-
2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide
structure -
-
CAS No:
866728-99-6
-
Formula:
C25H21FN2O6S
-
Chemical Name:
2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide
-
Synonyms:
866728-99-6;2-(3-((4-fluorophenyl)sulfonyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide;2-[3-(4-fluorobenzenesulfonyl)-6,7-dimethoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-phenylacetamide;2-[3-[(4-fluorophenyl)sulfonyl]-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide;ZINC2691401;AKOS001820969;MCULE-9594593605;2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide;F1604-0582
-
CAS No:
2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide Basic Attributes
496.5 g/mol
496.11043573 g/mol
Computed Properties
Molecular Weight:496.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:496.11043573
Monoisotopic Mass:496.11043573
Topological Polar Surface Area:110
Heavy Atom Count:35
Complexity:905
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation