477888-67-8
Product Name:
(E)-3-(4-[(2,4-DICHLOROBENZYL)OXY]PHENYL)-1-[4-(2-FLUOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
Formula:
C26H23Cl2FN2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 485.4 g/mol |
|---|---|
| XLogP3 | 6.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 484.1120615 g/mol |
| Monoisotopic Mass | 484.1120615 g/mol |
| Topological Polar Surface Area | 32.8 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 650 |
| 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 |