![4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide structure](/static/products/4450/445029-33-4.webp)
4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide
TL;DR: 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide (CAS 445029-33-4) is a chemical compound with molecular formula C20H17ClN2O2 and molecular weight 352.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide
Also Known As: 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide, 4-[(4-chlorophenoxy)methyl]-N-(2-cyano-1-cyclopenten-1-yl)benzamide, 4-[(4-CHLOROPHENOXY)METHYL]-N-(2-CYANO-1-CYCLOPENTENYL)BENZAMIDE, 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopent-1-en-1-yl)benzamide
| Molecular Formula | C20H17ClN2O2 |
|---|---|
| Molecular Weight | 352.10 g/mol |
| LogP | 4.61038 |
| Topological Polar Surface Area | 62.12 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 352.09787 |
| Heavy Atoms | 25 |
| Complexity | 833.49506 |
Chemical Identifiers
| CAS Number | 445029-33-4 |
|---|---|
| SMILES | C1CC(=C(C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)C#N |
Product Overview
4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide (CAS 445029-33-4), with molecular formula C20H17ClN2O2 and molecular weight 352.10 g/mol. IUPAC: 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide.
Chemical Property Profile of 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide
Property Insights of 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide
The XLogP value of 4.61038 indicates that 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.12 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide. Following Lipinski's Rule of Five, 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide has 1 hydrogen bond donor(s) and 3 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 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide?
The CAS number of 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide is 445029-33-4.
What is the molecular formula of 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide?
The molecular formula of 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide is C20H17ClN2O2.
What is the molecular weight of 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide?
The molecular weight of 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide is 352.10 g/mol.
Where can I buy 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide?
You can request a quote for 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.