303998-39-2
Product Name:
3-([(2-CHLOROACETYL)OXY]IMINO)-1-(4-CHLOROBENZYL)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE
Formula:
C17H11Cl2N3O5
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COMPUTED DESCRIPTORS
| Molecular Weight | 408.2 g/mol |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 407.0075758 g/mol |
| Monoisotopic Mass | 407.0075758 g/mol |
| Topological Polar Surface Area | 105 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 631 |
| 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 |