![[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s structure](/static/products/5434/5434-41-3.webp)
[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s
TL;DR: [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s (CAS 5434-41-3) is a chemical compound with molecular formula C12H11N2O4Sb and molecular weight 367.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-[(4-hydroxyphenyl)diazenyl]phenyl]stibonic acid
Also Known As: [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s|Dihydroxy{4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl}-lambda~5~-stibanone|[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]stibonic acid|Dihydroxy{4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazin-1-yl]phenyl}-lambda~5~-stibanone
| Molecular Formula | C12H11N2O4Sb |
|---|---|
| Molecular Weight | 367.98 g/mol |
| LogP | 1.3686 |
| Topological Polar Surface Area | 102.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 367.97568 |
| Heavy Atoms | 19 |
| Complexity | 355.0 |
Chemical Identifiers
| CAS Number | 5434-41-3 |
|---|---|
| SMILES | C1=CC(=CC=C1N=NC2=CC=C(C=C2)[Sb](=O)(O)O)O |
| InChIKey | LUNWRUIXTKUTOR-UHFFFAOYSA-L |
Product Overview
[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s (CAS 5434-41-3), with molecular formula C12H11N2O4Sb and molecular weight 367.98 g/mol. IUPAC: [4-[(4-hydroxyphenyl)diazenyl]phenyl]stibonic acid.
Chemical Property Profile of [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s
Property Insights of [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s
The XLogP value of 1.3686 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s. Following Lipinski's Rule of Five, [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s has 3 hydrogen bond donor(s) and 6 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-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s?
The CAS number of [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s is 5434-41-3.
What is the molecular formula of [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s?
The molecular formula of [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s is C12H11N2O4Sb.
What is the molecular weight of [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s?
The molecular weight of [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s is 367.98 g/mol.
Where can I buy [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s?
You can request a quote for [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s?
Yes, KEHONG BIO provides custom synthesis services for [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]s and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.