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896674-70-7

896674-70-7 structural image
Product Name: 4-chloro-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Formula: C20H21ClN2O3S
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COMPUTED DESCRIPTORS

Molecular Weight 404.9 g/mol
XLogP3 3.9
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 6
Exact Mass 404.0961414 g/mol
Monoisotopic Mass 404.0961414 g/mol
Topological Polar Surface Area 74.9 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 665
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes