900308-51-2
Product Name:
SEC inhibitor KL-2
Formula:
C17H13ClFNO3
Synonyms:
N-(5-Chloro-2-methylphenyl)-4-(4-fluorophenyl)-2-hydroxy-4-oxo-2-butenamide
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COMPUTED DESCRIPTORS
| Molecular Weight | 333.7 g/mol |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 333.0567991 g/mol |
| Monoisotopic Mass | 333.0567991 g/mol |
| Topological Polar Surface Area | 66.4 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 475 |
| 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 |