![2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide structure](/static/products/7008/700854-49-5.webp)
2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide
TL;DR: 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide (CAS 700854-49-5) is a chemical compound with molecular formula C21H13F5N2O2 and molecular weight 420.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,3,4,5,6-pentafluoro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
Also Known As: 2,3,4,5,6-pentafluoro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide, 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide
| Molecular Formula | C21H13F5N2O2 |
|---|---|
| Molecular Weight | 420.09 g/mol |
| LogP | 4.8156 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 420.08972 |
| Heavy Atoms | 30 |
| Complexity | 1073.6248 |
Chemical Identifiers
| CAS Number | 700854-49-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F |
Product Overview
2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide (CAS 700854-49-5), with molecular formula C21H13F5N2O2 and molecular weight 420.09 g/mol. IUPAC: 2,3,4,5,6-pentafluoro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide.
Chemical Property Profile of 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide
Property Insights of 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide
The XLogP value of 4.8156 indicates that 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide has 2 hydrogen bond donor(s) and 2 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 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide?
The CAS number of 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide is 700854-49-5.
What is the molecular formula of 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide?
The molecular formula of 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide is C21H13F5N2O2.
What is the molecular weight of 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide?
The molecular weight of 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide is 420.09 g/mol.
Where can I buy 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide?
You can request a quote for 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide?
Yes, KEHONG BIO provides custom synthesis services for 2,3,4,5,6-pentafluoro-N-{4-[(phenylacetyl)amino]phenyl}benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.