551931-16-9
Product Name:
(E)-1-(2-[(4-Chlorobenzyl)oxy]phenyl)-3-[4-(trifluoromethoxy)anilino]-2-propen-1-one
Formula:
C23H17ClF3NO3
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COMPUTED DESCRIPTORS
| Molecular Weight | 447.8 g/mol |
|---|---|
| XLogP3 | 7.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 8 |
| Exact Mass | 447.0849056 g/mol |
| Monoisotopic Mass | 447.0849056 g/mol |
| Topological Polar Surface Area | 47.6 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 585 |
| 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 |