![4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid structure](/static/products/3390/339016-58-9.webp)
4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid
TL;DR: 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid (CAS 339016-58-9) is a chemical compound with molecular formula C16H12Cl2N2O3 and molecular weight 350.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid
Also Known As: 3-[[(2,4-dichlorophenyl)amino]carbamoyl]-2-phenyl-prop-2-enoic Acid, 4-[2-(2,4-dichlorophenyl)hydrazino]-4-oxo-2-phenyl-2-butenoic acid, 4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid
| Molecular Formula | C16H12Cl2N2O3 |
|---|---|
| Molecular Weight | 350.02 g/mol |
| LogP | 3.6047 |
| Topological Polar Surface Area | 78.43 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 350.0225 |
| Heavy Atoms | 23 |
| Complexity | 761.1756 |
Chemical Identifiers
| CAS Number | 339016-58-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=CC(=O)NNC2=C(C=C(C=C2)Cl)Cl)C(=O)O |
Product Overview
4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid (CAS 339016-58-9), with molecular formula C16H12Cl2N2O3 and molecular weight 350.02 g/mol. IUPAC: 4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid.
Chemical Property Profile of 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid
Property Insights of 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid
The XLogP value of 3.6047 indicates that 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.43 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid. Following Lipinski's Rule of Five, 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid has 3 hydrogen bond donor(s) and 3 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-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid?
The CAS number of 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid is 339016-58-9.
What is the molecular formula of 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid?
The molecular formula of 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid is C16H12Cl2N2O3.
What is the molecular weight of 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid?
The molecular weight of 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid is 350.02 g/mol.
Where can I buy 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid?
You can request a quote for 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-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 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid?
Yes, KEHONG BIO provides custom synthesis services for 4-[2-(2,4-Dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.