368434-76-8
Product Name:
N-[(E)-3-[2-(3-nitrophenyl)hydrazinyl]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide
Formula:
C21H17N5O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 403.4 g/mol |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 403.12805404 g/mol |
| Monoisotopic Mass | 403.12805404 g/mol |
| Topological Polar Surface Area | 129 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 642 |
| 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 |