![3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide structure](/static/products/4894/489449-36-7.webp)
3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide
TL;DR: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide (CAS 489449-36-7) is a chemical compound with molecular formula C17H9ClF5N3O and molecular weight 401.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide
Also Known As: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide, 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(pentafluorophenyl)benzamide, 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide
| Molecular Formula | C17H9ClF5N3O |
|---|---|
| Molecular Weight | 401.04 g/mol |
| LogP | 4.5326 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 401.03543 |
| Heavy Atoms | 27 |
| Complexity | 1008.3986 |
Chemical Identifiers
| CAS Number | 489449-36-7 |
|---|---|
| SMILES | C1=CC(=CC(=C1)C(=O)NC2=C(C(=C(C(=C2F)F)F)F)F)CN3C=C(C=N3)Cl |
Product Overview
3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide (CAS 489449-36-7), with molecular formula C17H9ClF5N3O and molecular weight 401.04 g/mol. IUPAC: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide.
Chemical Property Profile of 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide
Property Insights of 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide
The XLogP value of 4.5326 indicates that 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide has 1 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 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide?
The CAS number of 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide is 489449-36-7.
What is the molecular formula of 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide?
The molecular formula of 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide is C17H9ClF5N3O.
What is the molecular weight of 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide?
The molecular weight of 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide is 401.04 g/mol.
Where can I buy 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide?
You can request a quote for 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.