![2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide structure](/static/products/3025/302549-89-9.webp)
2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide
TL;DR: 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide (CAS 302549-89-9) is a chemical compound with molecular formula C17H17ClN2O3 and molecular weight 332.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(4-chloro-2-methylphenoxy)propanoylamino]benzamide
Also Known As: 2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}benzamide, 2-[2-(4-chloro-2-methylphenoxy)propanamido]benzamide, 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]benzamide, 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]benzamide
| Molecular Formula | C17H17ClN2O3 |
|---|---|
| Molecular Weight | 332.09 g/mol |
| LogP | 3.15332 |
| Topological Polar Surface Area | 81.42 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 332.09277 |
| Heavy Atoms | 23 |
| Complexity | 746.3684 |
Chemical Identifiers
| CAS Number | 302549-89-9 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC=C2C(=O)N |
Product Overview
2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide (CAS 302549-89-9), with molecular formula C17H17ClN2O3 and molecular weight 332.09 g/mol. IUPAC: 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]benzamide.
Chemical Property Profile of 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide
Property Insights of 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide
The XLogP value of 3.15332 indicates that 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.42 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide. Following Lipinski's Rule of Five, 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide has 2 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 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide?
The CAS number of 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide is 302549-89-9.
What is the molecular formula of 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide?
The molecular formula of 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide is C17H17ClN2O3.
What is the molecular weight of 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide?
The molecular weight of 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide is 332.09 g/mol.
Where can I buy 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide?
You can request a quote for 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-{[2-(4-Chloro-2-methylphenoxy)propanoyl]amino}benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.