![3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile structure](/static/products/795/79579-30-9.png)
3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile
TL;DR: 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile (CAS 79579-30-9) is a chemical compound with molecular formula C18H17ClN4 and molecular weight 324.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[6-[(4-chlorophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
Also Known As: 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile, 3-[6-[(4-chlorophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile
| Molecular Formula | C18H17ClN4 |
|---|---|
| Molecular Weight | 324.11 g/mol |
| LogP | 5.42168 |
| Topological Polar Surface Area | 51.75 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 324.11417 |
| Heavy Atoms | 23 |
| Complexity | 746.6072 |
Chemical Identifiers
| CAS Number | 79579-30-9 |
|---|---|
| SMILES | C1CC2=C(C=CC(=C2)N=NC3=CC=C(C=C3)Cl)N(C1)CCC#N |
Product Overview
3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile (CAS 79579-30-9), with molecular formula C18H17ClN4 and molecular weight 324.11 g/mol. IUPAC: 3-[6-[(4-chlorophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile.
Chemical Property Profile of 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile
Property Insights of 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile
The XLogP value of 5.42168 indicates that 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.75 Ų, 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile?
The CAS number of 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile is 79579-30-9.
What is the molecular formula of 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile?
The molecular formula of 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile is C18H17ClN4.
What is the molecular weight of 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile?
The molecular weight of 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile is 324.11 g/mol.
Where can I buy 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile?
You can request a quote for 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile?
Yes, KEHONG BIO provides custom synthesis services for 3-{6-[(4-Chlorophenyl)diazenyl]-3,4-dihydro-1(2H)-quinolinyl}propanenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.