339104-01-7
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 |