478048-78-1
Product Name:
2-([3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]METHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
Formula:
C18H11ClN2O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 338.7 g/mol |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 338.0458199 g/mol |
| Monoisotopic Mass | 338.0458199 g/mol |
| Topological Polar Surface Area | 63.4 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 483 |
| 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 |