3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide
-
3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide
structure -
-
CAS No:
786728-34-5
-
Formula:
C23H20FN3O4S
-
Chemical Name:
3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide
-
Synonyms:
ZINC3374762;AKOS033987780;MCULE-7288759776;Z27053661;3-[N'-(2-fluorobenzoyl)hydrazinecarbonyl]-N-phenyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide;786728-34-5
-
CAS No:
3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide Basic Attributes
453.5 g/mol
453.11585546 g/mol
Computed Properties
Molecular Weight:453.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:453.11585546
Monoisotopic Mass:453.11585546
Topological Polar Surface Area:104
Heavy Atom Count:32
Complexity:764
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation