488708-61-8
Product Name:
2-[(E)-2-(4-fluorophenyl)ethenyl]-6-iodo-3-(2-methoxyphenyl)quinazolin-4-one
Formula:
C23H16FIN2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 498.3 g/mol |
|---|---|
| XLogP3 | 5.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 498.02405 g/mol |
| Monoisotopic Mass | 498.02405 g/mol |
| Topological Polar Surface Area | 41.9 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 647 |
| 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 |