![4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide structure](/static/products/6377/637734-44-2.webp)
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide
TL;DR: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide (CAS 637734-44-2) is a chemical compound with molecular formula C26H27ClN2O5 and molecular weight 482.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide
Also Known As: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide, 4-[(4-chlorobenzyl)oxy]-3-methoxy-N-{3-methoxy-4-[(2-methylpropanoyl)amino]phenyl}benzamide
| Molecular Formula | C26H27ClN2O5 |
|---|---|
| Molecular Weight | 482.16 g/mol |
| LogP | 5.783 |
| Topological Polar Surface Area | 85.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 482.16086 |
| Heavy Atoms | 34 |
| Complexity | 1162.3527 |
Chemical Identifiers
| CAS Number | 637734-44-2 |
|---|---|
| SMILES | CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC |
Product Overview
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide (CAS 637734-44-2), with molecular formula C26H27ClN2O5 and molecular weight 482.16 g/mol. IUPAC: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide.
Chemical Property Profile of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide
Property Insights of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide
The XLogP value of 5.783 indicates that 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.89 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide. Following Lipinski's Rule of Five, 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide?
The CAS number of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide is 637734-44-2.
What is the molecular formula of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide?
The molecular formula of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide is C26H27ClN2O5.
What is the molecular weight of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide?
The molecular weight of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide is 482.16 g/mol.
Where can I buy 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide?
You can request a quote for 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.