303998-48-3
Product Name:
1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE
Formula:
C20H18ClN3O5
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COMPUTED DESCRIPTORS
| Molecular Weight | 415.8 g/mol |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 415.0934984 g/mol |
| Monoisotopic Mass | 415.0934984 g/mol |
| Topological Polar Surface Area | 105 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 670 |
| 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 |