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897616-68-1

897616-68-1 structural image
Product Name: methyl (Z)-2-(6-methyl-2-((4-methylbenzoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
Formula: C19H18N2O3S
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COMPUTED DESCRIPTORS

Molecular Weight 354.4 g/mol
XLogP3 4.2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 354.10381361 g/mol
Monoisotopic Mass 354.10381361 g/mol
Topological Polar Surface Area 84.3 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 543
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