470707-54-1
Product Name:
(Z)-N-(2-chlorophenyl)-2-((4-ethoxyphenyl)imino)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
Formula:
C21H22ClN3O3S
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COMPUTED DESCRIPTORS
| Molecular Weight | 431.9 g/mol |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 431.1070404 g/mol |
| Monoisotopic Mass | 431.1070404 g/mol |
| Topological Polar Surface Area | 96.3 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 610 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |