341988-52-1
Product Name:
ethyl 2-[(3E)-3-[(6-methylpyridine-3-carbonyl)hydrazinylidene]-2-oxoindol-1-yl]acetate
Formula:
C19H18N4O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 366.4 g/mol |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 366.13280507 g/mol |
| Monoisotopic Mass | 366.13280507 g/mol |
| Topological Polar Surface Area | 106 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 570 |
| 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 |