J1.409.202A
TL;DR: J1.409.202A (CAS 319916-73-9) is a chemical compound with molecular formula C20H20N4O2 and molecular weight 348.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 3-[6-[(4-cyanophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate
Also Known As: J1.409.202A, 1,2,3,4-Tetrahydro-6-[(4-cyanophenyl)azo]quinoline-1-propionic acid methyl ester, 1(2H)-Quinolinepropanoic acid, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-, methyl ester, methyl 3-[6-[(4-cyanophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate, methyl 3-{6-[2-(4-cyanophenyl)diazen-1-yl]-1,2,3,4-tetrahydroquinolin-1-yl}propanoate
| Molecular Formula | C20H20N4O2 |
|---|---|
| Molecular Weight | 348.16 g/mol |
| LogP | 4.28938 |
| Topological Polar Surface Area | 78.05 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 348.15863 |
| Heavy Atoms | 26 |
| Complexity | 853.10516 |
Chemical Identifiers
| CAS Number | 319916-73-9 |
|---|---|
| SMILES | COC(=O)CCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C#N |
Product Overview
J1.409.202A (CAS 319916-73-9), with molecular formula C20H20N4O2 and molecular weight 348.16 g/mol. IUPAC: methyl 3-[6-[(4-cyanophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate.
Chemical Property Profile of J1.409.202A
Property Insights of J1.409.202A
The XLogP value of 4.28938 indicates that J1.409.202A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.05 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.409.202A. Following Lipinski's Rule of Five, J1.409.202A has 0 hydrogen bond donor(s) and 6 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 J1.409.202A?
The CAS number of J1.409.202A is 319916-73-9.
What is the molecular formula of J1.409.202A?
The molecular formula of J1.409.202A is C20H20N4O2.
What is the molecular weight of J1.409.202A?
The molecular weight of J1.409.202A is 348.16 g/mol.
Where can I buy J1.409.202A?
You can request a quote for J1.409.202A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for J1.409.202A?
Yes, KEHONG BIO provides custom synthesis services for J1.409.202A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.