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339104-01-7

339104-01-7 structural image
Product Name: N'-(4-CHLOROPHENYL)-N-[(2,6-DICHLOROBENZYL)OXY]-N-(([(2,6-DICHLOROBENZYL)OXY]IMINO)METHYL)UREA
Formula: C22H16Cl5N3O3
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COMPUTED DESCRIPTORS

Molecular Weight 547.6 g/mol
XLogP3 7.7
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 8
Exact Mass 546.960480 g/mol
Monoisotopic Mass 544.963430 g/mol
Topological Polar Surface Area 63.2 Ų
Heavy Atom Count 33
Formal Charge 0
Complexity 618
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