860611-57-0
Product Name:
4-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-(4-FLUOROPHENYL)-1-BUTANONE
Formula:
C20H20ClF4N3O
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COMPUTED DESCRIPTORS
| Molecular Weight | 429.8 g/mol |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 429.1231026 g/mol |
| Monoisotopic Mass | 429.1231026 g/mol |
| Topological Polar Surface Area | 36.4 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 534 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |