![4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine structure](/static/products/544/544654-53-7.png)
4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine
TL;DR: 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine (CAS 544654-53-7) is a chemical compound with molecular formula C15H16FN3S and molecular weight 289.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine
Also Known As: 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine, 4-(5-fluoro-2-(thiazol-2-yl)-1h-indol-3-yl)butan-1-amine
| Molecular Formula | C15H16FN3S |
|---|---|
| Molecular Weight | 289.10 g/mol |
| LogP | 3.7119 |
| Topological Polar Surface Area | 54.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 289.1049 |
| Heavy Atoms | 20 |
| Complexity | 703.3083 |
Chemical Identifiers
| CAS Number | 544654-53-7 |
|---|---|
| SMILES | C1=CC2=C(C=C1F)C(=C(N2)C3=NC=CS3)CCCCN |
Product Overview
4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine (CAS 544654-53-7), with molecular formula C15H16FN3S and molecular weight 289.10 g/mol. IUPAC: 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine.
Chemical Property Profile of 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine
Property Insights of 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine
The XLogP value of 3.7119 indicates that 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.7 Ų, 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine has 2 hydrogen bond donor(s) and 3 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 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine?
The CAS number of 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine is 544654-53-7.
What is the molecular formula of 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine?
The molecular formula of 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine is C15H16FN3S.
What is the molecular weight of 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine?
The molecular weight of 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine is 289.10 g/mol.
Where can I buy 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine?
You can request a quote for 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine?
Yes, KEHONG BIO provides custom synthesis services for 4-[5-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.