370582-38-0
Product Name:
(E)-6-hydroxy-N'-(2-hydroxy-3-methoxybenzylidene)pyridazine-3-carbohydrazide
Formula:
C13H12N4O4
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | 2.9 [ug/mL] (The mean of the results at pH 7.4) |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 288.26 g/mol |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 288.08585488 g/mol |
| Monoisotopic Mass | 288.08585488 g/mol |
| Topological Polar Surface Area | 112 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 500 |
| 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 |
PRODUCT INTRODUCTION
description
N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-6-oxo-1H-pyridazine-3-carbohydrazide is a member of quinomethanes.