488708-53-8
Product Name:
2,6-dimethoxy-4-[(E)-[[2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]acetyl]hydrazinylidene]methyl]phenolate
Formula:
C23H30N4O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 426.5 g/mol |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 8 |
| Exact Mass | 426.22670545 g/mol |
| Monoisotopic Mass | 426.22670545 g/mol |
| Topological Polar Surface Area | 86.6 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 560 |
| 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 |