![1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro- structure](/static/products/795/79579-33-2.png)
1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro-
TL;DR: 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro- (CAS 79579-33-2) is a chemical compound with molecular formula C20H20N4O and molecular weight 332.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[6-[(4-acetylphenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
Also Known As: 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro-, 3-[6-[(4-acetylphenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
| Molecular Formula | C20H20N4O |
|---|---|
| Molecular Weight | 332.16 g/mol |
| LogP | 4.97088 |
| Topological Polar Surface Area | 68.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 332.1637 |
| Heavy Atoms | 25 |
| Complexity | 833.76495 |
Chemical Identifiers
| CAS Number | 79579-33-2 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N(CCC3)CCC#N |
Product Overview
1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro- (CAS 79579-33-2), with molecular formula C20H20N4O and molecular weight 332.16 g/mol. IUPAC: 3-[6-[(4-acetylphenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile.
Chemical Property Profile of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro-
Property Insights of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro-
The XLogP value of 4.97088 indicates that 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.82 Ų falls within the moderate polarity range, balancing permeability and solubility for 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro-. Following Lipinski's Rule of Five, 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)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-acetylphenyl)diazenyl]-3,4-dihydro-?
The CAS number of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro- is 79579-33-2.
What is the molecular formula of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro-?
The molecular formula of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro- is C20H20N4O.
What is the molecular weight of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro-?
The molecular weight of 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro- is 332.16 g/mol.
Where can I buy 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro-?
You can request a quote for 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)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-acetylphenyl)diazenyl]-3,4-dihydro-?
Yes, KEHONG BIO provides custom synthesis services for 1(2H)-Quinolinepropanenitrile, 6-[2-(4-acetylphenyl)diazenyl]-3,4-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.