478261-11-9
Product Name:
3-([(4-METHYLBENZOYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
Formula:
C22H16N2O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 356.4 g/mol |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 356.11609238 g/mol |
| Monoisotopic Mass | 356.11609238 g/mol |
| Topological Polar Surface Area | 59 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 588 |
| 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 |