883461-02-7
Product Name:
N-(3-chlorophenyl)-3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide
Formula:
C21H17ClF3N3O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 435.8 g/mol |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 435.0961390 g/mol |
| Monoisotopic Mass | 435.0961390 g/mol |
| Topological Polar Surface Area | 61.8 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 698 |
| 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 |