339103-98-9
Product Name:
N-[(2,6-DICHLOROBENZYL)OXY]-N-(([(2,6-DICHLOROBENZYL)OXY]IMINO)METHYL)-N'-PHENYLUREA
Formula:
C22H17Cl4N3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 513.2 g/mol |
|---|---|
| XLogP3 | 7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 512.999452 g/mol |
| Monoisotopic Mass | 511.002402 g/mol |
| Topological Polar Surface Area | 63.2 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 589 |
| 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 |