![(E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid structure](/static/products/6954/6954-06-9.webp)
(E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid
TL;DR: (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid (CAS 6954-06-9) is a chemical compound with molecular formula C14H11ClN4O3 and molecular weight 318.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid
Also Known As: (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid, (2E,4Z)-4-[2-(5-Chloro-6-oxo-1,6-dihydropyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid
| Molecular Formula | C14H11ClN4O3 |
|---|---|
| Molecular Weight | 318.05 g/mol |
| LogP | 1.8803 |
| Topological Polar Surface Area | 107.44 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 318.05197 |
| Heavy Atoms | 22 |
| Complexity | 784.175 |
Chemical Identifiers
| CAS Number | 6954-06-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C(=N\NC2=C(C(=O)NN=C2)Cl)/C=C/C(=O)O |
Product Overview
(E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid (CAS 6954-06-9), with molecular formula C14H11ClN4O3 and molecular weight 318.05 g/mol. IUPAC: (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid.
Chemical Property Profile of (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid
Property Insights of (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid
The XLogP value of 1.8803 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid. The TPSA of 107.44 Ų falls within the moderate polarity range, balancing permeability and solubility for (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid. Following Lipinski's Rule of Five, (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid?
The CAS number of (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid is 6954-06-9.
What is the molecular formula of (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid?
The molecular formula of (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid is C14H11ClN4O3.
What is the molecular weight of (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid?
The molecular weight of (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid is 318.05 g/mol.
Where can I buy (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid?
You can request a quote for (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid?
Yes, KEHONG BIO provides custom synthesis services for (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.