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92368-02-0

92368-02-0 structural image
Product Name: Tetrahydro-3-methyl-2-phenyl-4H-1,3-thiazin-4-one 1,1-dioxide
Formula: C11H13NO3S
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COMPUTED DESCRIPTORS

Molecular Weight 239.29 g/mol
XLogP3 0.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 239.06161445 g/mol
Monoisotopic Mass 239.06161445 g/mol
Topological Polar Surface Area 62.8 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 365
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes