![2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile structure](/static/products/6918/691858-22-7.webp)
2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile
TL;DR: 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile (CAS 691858-22-7) is a chemical compound with molecular formula C17H14FN3 and molecular weight 279.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-fluoro-6-[2-(1H-indol-3-yl)ethylamino]benzonitrile
Also Known As: 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile, 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzonitrile, 2-fluoro-6-[2-(1H-indol-3-yl)ethylamino]benzonitrile, 10R-0846, 2-Fluoro-6-{2-(1H-indol-3-yl)ethylamino}benzenecarbonitrile
| Molecular Formula | C17H14FN3 |
|---|---|
| Molecular Weight | 279.12 g/mol |
| LogP | 3.83328 |
| Topological Polar Surface Area | 51.61 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 279.1172 |
| Heavy Atoms | 21 |
| Complexity | 814.2584 |
Chemical Identifiers
| CAS Number | 691858-22-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C(=CC=C3)F)C#N |
Product Overview
2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile (CAS 691858-22-7), with molecular formula C17H14FN3 and molecular weight 279.12 g/mol. IUPAC: 2-fluoro-6-[2-(1H-indol-3-yl)ethylamino]benzonitrile.
Chemical Property Profile of 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile
Property Insights of 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile
The XLogP value of 3.83328 indicates that 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.61 Ų, 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile has 2 hydrogen bond donor(s) and 2 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 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile?
The CAS number of 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile is 691858-22-7.
What is the molecular formula of 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile?
The molecular formula of 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile is C17H14FN3.
What is the molecular weight of 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile?
The molecular weight of 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile is 279.12 g/mol.
Where can I buy 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile?
You can request a quote for 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile?
Yes, KEHONG BIO provides custom synthesis services for 2-fluoro-6-{[2-(1H-indol-3-yl)ethyl]amino}benzenecarbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.