![4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol structure](/static/products/304/304456-22-2.png)
4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol
TL;DR: 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol (CAS 304456-22-2) is a chemical compound with molecular formula C13H9ClN2O4 and molecular weight 292.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(4-chloro-3-nitrophenyl)iminomethyl]benzene-1,2-diol
Also Known As: 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol, 4-{[(4-chloro-3-nitrophenyl)imino]methyl}-1,2-benzenediol, 4-((E)-[(4-Chloro-3-nitrophenyl)imino]methyl)-1,2-benzenediol #, 4-{(E)-[(4-chloro-3-nitrophenyl)imino]methyl}benzene-1,2-diol, (4E)-4-[(4-chloro-3-nitroanilino)methylidene]-2-hydroxycyclohexa-2,5-dien-1-one
| Molecular Formula | C13H9ClN2O4 |
|---|---|
| Molecular Weight | 292.03 g/mol |
| LogP | 3.41 |
| Topological Polar Surface Area | 95.96 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.0251 |
| Heavy Atoms | 20 |
| Complexity | 700.7657 |
Chemical Identifiers
| CAS Number | 304456-22-2 |
|---|---|
| SMILES | C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O)O |
Product Overview
4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol (CAS 304456-22-2), with molecular formula C13H9ClN2O4 and molecular weight 292.03 g/mol. IUPAC: 4-[(4-chloro-3-nitrophenyl)iminomethyl]benzene-1,2-diol.
Chemical Property Profile of 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol
Property Insights of 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol
The XLogP value of 3.41 indicates that 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.96 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol. Following Lipinski's Rule of Five, 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol 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-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol?
The CAS number of 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol is 304456-22-2.
What is the molecular formula of 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol?
The molecular formula of 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol is C13H9ClN2O4.
What is the molecular weight of 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol?
The molecular weight of 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol is 292.03 g/mol.
Where can I buy 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol?
You can request a quote for 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol?
Yes, KEHONG BIO provides custom synthesis services for 4-[(4-Chloro-3-nitro-phenylimino)-methyl]-benzene-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.