![1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro- structure](/static/products/795/79579-34-3.png)
1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-
TL;DR: 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro- (CAS 79579-34-3) is a chemical compound with molecular formula C19H17N5 and molecular weight 315.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-6-yl]diazenyl]benzonitrile
Also Known As: J2.632.837C, 4-[[1-(2-Cyanoethyl)-1,2,3,4-tetrahydroquinoline-6-yl]azo]benzonitrile, 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-, 4-[[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-6-yl]diazenyl]benzonitrile, 4-[2-[1-(2-Cyanoethyl)-1,2,3,4-tetrahydroquinoline-6-yl]diazenyl]benzonitrile
| Molecular Formula | C19H17N5 |
|---|---|
| Molecular Weight | 315.15 g/mol |
| LogP | 4.63996 |
| Topological Polar Surface Area | 75.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 315.1484 |
| Heavy Atoms | 24 |
| Complexity | 824.31616 |
Chemical Identifiers
| CAS Number | 79579-34-3 |
|---|---|
| SMILES | C1CC2=C(C=CC(=C2)N=NC3=CC=C(C=C3)C#N)N(C1)CCC#N |
Product Overview
1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro- (CAS 79579-34-3), with molecular formula C19H17N5 and molecular weight 315.15 g/mol. IUPAC: 4-[[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-6-yl]diazenyl]benzonitrile.
Chemical Property Profile of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-
Property Insights of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-
The XLogP value of 4.63996 indicates that 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.54 Ų falls within the moderate polarity range, balancing permeability and solubility for 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-. Following Lipinski's Rule of Five, 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro- has 0 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 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-?
The CAS number of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro- is 79579-34-3.
What is the molecular formula of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-?
The molecular formula of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro- is C19H17N5.
What is the molecular weight of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-?
The molecular weight of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro- is 315.15 g/mol.
Where can I buy 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-?
You can request a quote for 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro-?
Yes, KEHONG BIO provides custom synthesis services for 1(2H)-Quinolinepropanenitrile, 6-[2-(4-cyanophenyl)diazenyl]-3,4-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.