![(1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide structure](/static/products/497/497231-06-8.png)
(1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide
TL;DR: (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide (CAS 497231-06-8) is a chemical compound with molecular formula C17H16BrClN2O3 and molecular weight 410.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(4-bromo-3-methylphenoxy)acetate
Also Known As: (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide, (Z)-N'-(2-(4-bromo-3-methylphenoxy)acetoxy)-2-(4-chlorophenyl)acetimidamide, [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(4-bromo-3-methylphenoxy)acetate, [(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate, 2-(4-bromo-3-methyl-phenoxy)acetic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester
| Molecular Formula | C17H16BrClN2O3 |
|---|---|
| Molecular Weight | 410.00 g/mol |
| LogP | 3.84782 |
| Topological Polar Surface Area | 73.91 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 410.00327 |
| Heavy Atoms | 24 |
| Complexity | 748.0009 |
Chemical Identifiers
| CAS Number | 497231-06-8 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)OCC(=O)O/N=C(/CC2=CC=C(C=C2)Cl)\N)Br |
Product Overview
(1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide (CAS 497231-06-8), with molecular formula C17H16BrClN2O3 and molecular weight 410.00 g/mol. IUPAC: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(4-bromo-3-methylphenoxy)acetate.
Chemical Property Profile of (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide
Property Insights of (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide
The XLogP value of 3.84782 indicates that (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.91 Ų falls within the moderate polarity range, balancing permeability and solubility for (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide. Following Lipinski's Rule of Five, (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide has 1 hydrogen bond donor(s) and 4 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 (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide?
The CAS number of (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide is 497231-06-8.
What is the molecular formula of (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide?
The molecular formula of (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide is C17H16BrClN2O3.
What is the molecular weight of (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide?
The molecular weight of (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide is 410.00 g/mol.
Where can I buy (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide?
You can request a quote for (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide?
Yes, KEHONG BIO provides custom synthesis services for (1Z)-N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-2-(4-chlorophenyl)ethanimidamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.