![2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide structure](/static/products/892/892683-89-5.png)
2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide
TL;DR: 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide (CAS 892683-89-5) is a chemical compound with molecular formula C18H18ClFN2O2 and molecular weight 348.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-propylbenzamide
Also Known As: 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide, 2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-propylbenzamide, 2-[2-(2-CHLORO-6-FLUOROPHENYL)ACETAMIDO]-N-PROPYLBENZAMIDE, 2-(6-chloro-2-fluorophenyl)-N-[2-(N-propylcarbamoyl)phenyl]acetamide
| Molecular Formula | C18H18ClFN2O2 |
|---|---|
| Molecular Weight | 348.10 g/mol |
| LogP | 3.8001 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 348.1041 |
| Heavy Atoms | 24 |
| Complexity | 729.29865 |
Chemical Identifiers
| CAS Number | 892683-89-5 |
|---|---|
| SMILES | CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=C(C=CC=C2Cl)F |
Product Overview
2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide (CAS 892683-89-5), with molecular formula C18H18ClFN2O2 and molecular weight 348.10 g/mol. IUPAC: 2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-propylbenzamide.
Chemical Property Profile of 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide
Property Insights of 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide
The XLogP value of 3.8001 indicates that 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide 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-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide 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-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide?
The CAS number of 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide is 892683-89-5.
What is the molecular formula of 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide?
The molecular formula of 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide is C18H18ClFN2O2.
What is the molecular weight of 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide?
The molecular weight of 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide is 348.10 g/mol.
Where can I buy 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide?
You can request a quote for 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-N-propylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.