850472-81-0
Product Name:
2-[4-(1,3-BENZODIOXOL-5-YL)PIPERAZINO]-N-(3-CHLORO-4-FLUOROPHENYL)ACETAMIDE
Formula:
C20H21ClFN3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 405.8 g/mol |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 405.1255474 g/mol |
| Monoisotopic Mass | 405.1255474 g/mol |
| Topological Polar Surface Area | 54 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 535 |
| 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 |