![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide structure](/static/products/282/282728-72-7.png)
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide
TL;DR: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide (CAS 282728-72-7) is a chemical compound with molecular formula C26H23ClN2O3S and molecular weight 478.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(3-methylsulfanylphenyl)acetamide
Also Known As: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide, 2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3-methylsulfanyl-phenyl)-acetamide, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[3-(methylsulfanyl)phenyl]acetamide, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[3-(methylthio)phenyl]acetamide
| Molecular Formula | C26H23ClN2O3S |
|---|---|
| Molecular Weight | 478.11 g/mol |
| LogP | 6.20332 |
| Topological Polar Surface Area | 60.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 478.1118 |
| Heavy Atoms | 33 |
| Complexity | 1345.9135 |
Chemical Identifiers
| CAS Number | 282728-72-7 |
|---|---|
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC(=CC=C4)SC |
Product Overview
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide (CAS 282728-72-7), with molecular formula C26H23ClN2O3S and molecular weight 478.11 g/mol. IUPAC: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(3-methylsulfanylphenyl)acetamide.
Chemical Property Profile of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide
Property Insights of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide
The XLogP value of 6.20332 indicates that 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.33 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide. Following Lipinski's Rule of Five, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide?
The CAS number of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide is 282728-72-7.
What is the molecular formula of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide?
The molecular formula of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide is C26H23ClN2O3S.
What is the molecular weight of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide?
The molecular weight of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide is 478.11 g/mol.
Where can I buy 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide?
You can request a quote for 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.