![2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide structure](/static/products/100/1003543-46-1.webp)
2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide
TL;DR: 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide (CAS 1003543-46-1) is a chemical compound with molecular formula C16H12ClF3N2O3 and molecular weight 372.04886 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide
Also Known As: J3.206.921E, 2-(4-CHLOROPHENOXY)-N-{[(2,3,4-TRIFLUOROPHENYL)CARBAMOYL]METHYL}ACETAMIDE, 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide, N-[2-[(2,3,4-Trifluorophenyl)amino]-2-oxoethyl]-2-(4-chlorophenoxy)acetamide
Technical Specifications
| Molecular Formula | C16H12ClF3N2O3 |
| Molecular Weight | 372.04886 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 372.04886 Da |
| Heavy Atoms | 25 |
| Complexity | 464.0 |
| SMILES | C1=CC(=CC=C1OCC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F)Cl |
| InChIKey | VQJHZGKSDAXSNI-UHFFFAOYSA-N |
Chemical Property Profile of 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide
Property Insights of 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide
The XLogP value of 3.1 indicates that 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide. Following Lipinski's Rule of Five, 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide?
The CAS number of 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide is 1003543-46-1.
What is the molecular formula of 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide?
The molecular formula of 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide is C16H12ClF3N2O3.
What is the molecular weight of 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide?
The molecular weight of 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide is 372.04886 g/mol.
Where can I buy 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide?
You can request a quote for 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide?
Yes, CoreyChem provides custom synthesis services for 2-(4-Chlorophenoxy)-N-{[(2,3,4-trifluorophenyl)carbamoyl]methyl}acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.