478261-36-8
Product Name:
1-PHENYL-1H-INDOLE-2,3-DIONE 3-[O-(3-METHYLBENZYL)OXIME]
Formula:
C22H18N2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 342.4 g/mol |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 342.136827821 g/mol |
| Monoisotopic Mass | 342.136827821 g/mol |
| Topological Polar Surface Area | 41.9 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 526 |
| 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 |