477888-83-8
Product Name:
(E)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-3-(4-[(2,4-DICHLOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE
Formula:
C26H23Cl3N2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 501.8 g/mol |
|---|---|
| XLogP3 | 6.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 500.082511 g/mol |
| Monoisotopic Mass | 500.082511 g/mol |
| Topological Polar Surface Area | 32.8 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 639 |
| 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 |