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341964-38-3

341964-38-3 structural image
Product Name: 1-PHENYL-1H-INDOLE-2,3-DIONE 3-[O-(2,6-DICHLOROBENZYL)OXIME]
Formula: C21H14Cl2N2O2
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COMPUTED DESCRIPTORS

Molecular Weight 397.2 g/mol
XLogP3 5.8
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 396.0432331 g/mol
Monoisotopic Mass 396.0432331 g/mol
Topological Polar Surface Area 41.9 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 554
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes