![n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide structure](/static/products/1653/165315-34-4.webp)
n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide
TL;DR: n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide (CAS 165315-34-4) is a chemical compound with molecular formula C18H7ClF8N2O4 and molecular weight 502.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-chlorophenyl)-(2,2,2-trifluoroacetyl)carbamoyl]-2,6-difluoro-N-(2,2,2-trifluoroacetyl)benzamide
Also Known As: n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide, Benzamide, N-(((4-chlorophenyl)(2,2,2-trifluoroacetyl)amino)carbonyl)-2,6-difluoro-N-(2,2,2-trifluoroacetyl)-, N-[(4-chlorophenyl)-(2,2,2-trifluoroacetyl)carbamoyl]-2,6-difluoro-N-(2,2,2-trifluoroacetyl)benzamide
| Molecular Formula | C18H7ClF8N2O4 |
|---|---|
| Molecular Weight | 502.00 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 74.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 2 |
| Exact Mass | 501.99667 |
| Heavy Atoms | 33 |
| Complexity | 772.0 |
Chemical Identifiers
| CAS Number | 165315-34-4 |
|---|---|
| SMILES | C1=CC(=C(C(=C1)F)C(=O)N(C(=O)C(F)(F)F)C(=O)N(C2=CC=C(C=C2)Cl)C(=O)C(F)(F)F)F |
| InChIKey | PVVCRKHFBFNEIY-UHFFFAOYSA-N |
Product Overview
n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide (CAS 165315-34-4), with molecular formula C18H7ClF8N2O4 and molecular weight 502.00 g/mol. IUPAC: N-[(4-chlorophenyl)-(2,2,2-trifluoroacetyl)carbamoyl]-2,6-difluoro-N-(2,2,2-trifluoroacetyl)benzamide.
Chemical Property Profile of n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide
Property Insights of n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide
The XLogP value of 5.4 indicates that n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.8 Ų falls within the moderate polarity range, balancing permeability and solubility for n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide. Following Lipinski's Rule of Five, n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide has 0 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide?
The CAS number of n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide is 165315-34-4.
What is the molecular formula of n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide?
The molecular formula of n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide is C18H7ClF8N2O4.
What is the molecular weight of n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide?
The molecular weight of n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide is 502.00 g/mol.
Where can I buy n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide?
You can request a quote for n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.