![2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide structure](/static/products/876/876121-98-1.png)
2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide
TL;DR: 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide (CAS 876121-98-1) is a chemical compound with molecular formula C18H19ClN2O3 and molecular weight 346.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(2-chlorophenoxy)propanoylamino]-N,N-dimethylbenzamide
Also Known As: 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide, 2-[2-(2-chlorophenoxy)propanoylamino]-N,N-dimethylbenzamide, AN-329/43385728
| Molecular Formula | C18H19ClN2O3 |
|---|---|
| Molecular Weight | 346.11 g/mol |
| LogP | 3.4478 |
| Topological Polar Surface Area | 58.64 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 346.10843 |
| Heavy Atoms | 24 |
| Complexity | 746.54865 |
Chemical Identifiers
| CAS Number | 876121-98-1 |
|---|---|
| SMILES | CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C)OC2=CC=CC=C2Cl |
Product Overview
2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide (CAS 876121-98-1), with molecular formula C18H19ClN2O3 and molecular weight 346.11 g/mol. IUPAC: 2-[2-(2-chlorophenoxy)propanoylamino]-N,N-dimethylbenzamide.
Chemical Property Profile of 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide
Property Insights of 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide
The XLogP value of 3.4478 indicates that 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.64 Ų, 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide 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 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide?
The CAS number of 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide is 876121-98-1.
What is the molecular formula of 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide?
The molecular formula of 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide is C18H19ClN2O3.
What is the molecular weight of 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide?
The molecular weight of 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide is 346.11 g/mol.
Where can I buy 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide?
You can request a quote for 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N,N-dimethylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.