2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
TL;DR: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide (CAS 902016-77-7) is a chemical compound with molecular formula C20H15ClF3NO5 and molecular weight 441.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Also Known As: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide, 2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
| Molecular Formula | C20H15ClF3NO5 |
|---|---|
| Molecular Weight | 441.06 g/mol |
| LogP | 4.84322 |
| Topological Polar Surface Area | 77.77 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 441.05908 |
| Heavy Atoms | 30 |
| Complexity | 1156.2913 |
Chemical Identifiers
| CAS Number | 902016-77-7 |
|---|---|
| SMILES | CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F |
Product Overview
2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide (CAS 902016-77-7), with molecular formula C20H15ClF3NO5 and molecular weight 441.06 g/mol. IUPAC: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide.
Chemical Property Profile of 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Property Insights of 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
The XLogP value of 4.84322 indicates that 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.77 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide. Following Lipinski's Rule of Five, 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide has 1 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 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The CAS number of 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide is 902016-77-7.
What is the molecular formula of 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The molecular formula of 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide is C20H15ClF3NO5.
What is the molecular weight of 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The molecular weight of 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide is 441.06 g/mol.
Where can I buy 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
You can request a quote for 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.