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340696-10-8

340696-10-8 structural image
Product Name: N-[2-[hydroxy(phenyl)methyl]phenyl]-4-methylbenzenesulfonamide
Formula: C20H19NO3S
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CHEMICAL AND PHYSICAL PROPERTIES

Solubility 6.1 [ug/mL] (The mean of the results at pH 7.4)

COMPUTED DESCRIPTORS

Molecular Weight 353.4 g/mol
XLogP3 4.1
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 5
Exact Mass 353.10856464 g/mol
Monoisotopic Mass 353.10856464 g/mol
Topological Polar Surface Area 74.8 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 502
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