71516-65-9
Product Name:
(E)-1-(4-chlorophenyl)-N-[[(Z)-1-(4-chlorophenyl)ethylideneamino]oxymethoxy]ethanimine
Formula:
C17H16Cl2N2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 351.2 g/mol |
|---|---|
| XLogP3 | 5.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 350.0588831 g/mol |
| Monoisotopic Mass | 350.0588831 g/mol |
| Topological Polar Surface Area | 43.2 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 375 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |