477888-52-1
Product Name:
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE
Formula:
C23H15Cl2F4NO2
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COMPUTED DESCRIPTORS
| Molecular Weight | 484.3 g/mol |
|---|---|
| XLogP3 | 7.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 7 |
| Exact Mass | 483.0415968 g/mol |
| Monoisotopic Mass | 483.0415968 g/mol |
| Topological Polar Surface Area | 38.3 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 640 |
| 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 |