![methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate structure](/static/products/6906/690669-78-4.webp)
methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate
TL;DR: methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate (CAS 690669-78-4) is a chemical compound with molecular formula C24H23FN2O5S and molecular weight 470.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 2-[[2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzoate
Also Known As: methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate, methyl 2-(2-(N-(2-fluorobenzyl)-4-methylphenylsulfonamido)acetamido)benzoate, methyl 2-(2-{N-[(2-fluorophenyl)methyl]-4-methylbenzenesulfonamido}acetamido)benzoate, Methyl 2-[[2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]acetyl]amino]benzoate, methyl 2-[[2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzoate
| Molecular Formula | C24H23FN2O5S |
|---|---|
| Molecular Weight | 470.13 g/mol |
| LogP | 3.75032 |
| Topological Polar Surface Area | 92.78 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 470.13116 |
| Heavy Atoms | 33 |
| Complexity | 1259.8561 |
Chemical Identifiers
| CAS Number | 690669-78-4 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2F)CC(=O)NC3=CC=CC=C3C(=O)OC |
Product Overview
methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate (CAS 690669-78-4), with molecular formula C24H23FN2O5S and molecular weight 470.13 g/mol. IUPAC: methyl 2-[[2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzoate.
Chemical Property Profile of methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate
Property Insights of methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate
The XLogP value of 3.75032 indicates that methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.78 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate. Following Lipinski's Rule of Five, methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate has 1 hydrogen bond donor(s) and 5 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 methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate?
The CAS number of methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate is 690669-78-4.
What is the molecular formula of methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate?
The molecular formula of methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate is C24H23FN2O5S.
What is the molecular weight of methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate?
The molecular weight of methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate is 470.13 g/mol.
Where can I buy methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate?
You can request a quote for methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate?
Yes, KEHONG BIO provides custom synthesis services for methyl 2-({N-(2-fluorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.