![4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol structure](/static/products/3292/329227-29-4.webp)
4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol
TL;DR: 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol (CAS 329227-29-4) is a chemical compound with molecular formula C17H13ClN4O2 and molecular weight 340.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-chloro-4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
Also Known As: 3-phenoxybenzaldehyde (5-chloro-6-oxo-1,6-dihydro-4-pyridazinyl)hydrazone, 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol, 5-chloro-4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
| Molecular Formula | C17H13ClN4O2 |
|---|---|
| Molecular Weight | 340.07 g/mol |
| LogP | 3.6616 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 340.0727 |
| Heavy Atoms | 24 |
| Complexity | 909.71906 |
Chemical Identifiers
| CAS Number | 329227-29-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=C(C(=O)NN=C3)Cl |
Product Overview
4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol (CAS 329227-29-4), with molecular formula C17H13ClN4O2 and molecular weight 340.07 g/mol. IUPAC: 5-chloro-4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one.
Chemical Property Profile of 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol
Property Insights of 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol
The XLogP value of 3.6616 indicates that 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol. Following Lipinski's Rule of Five, 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol has 2 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 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol?
The CAS number of 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol is 329227-29-4.
What is the molecular formula of 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol?
The molecular formula of 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol is C17H13ClN4O2.
What is the molecular weight of 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol?
The molecular weight of 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol is 340.07 g/mol.
Where can I buy 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol?
You can request a quote for 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol?
Yes, KEHONG BIO provides custom synthesis services for 4-chloro-5-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]pyridazin-3-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.