![N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine structure](/static/products/861/861206-63-5.png)
N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine
TL;DR: N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine (CAS 861206-63-5) is a chemical compound with molecular formula C13H9Br2N3S and molecular weight 396.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-(6,8-dibromoquinolin-2-yl)-N-methyl-1,3-thiazol-2-amine
Also Known As: N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine, 5-(6,8-dibromoquinolin-2-yl)-N-methyl-1,3-thiazol-2-amine, 5-(6,8-dibromo-2-quinolyl)-N-methyl-thiazol-2-amine, N-5-(6,8-Dibromo-2-quinolinyl)-1,3-thiazol-2-yl-N-methylamine, C13H9Br2N3S
| Molecular Formula | C13H9Br2N3S |
|---|---|
| Molecular Weight | 396.89 g/mol |
| LogP | 4.925 |
| Topological Polar Surface Area | 37.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 396.8884 |
| Heavy Atoms | 19 |
| Complexity | 754.7282 |
Chemical Identifiers
| CAS Number | 861206-63-5 |
|---|---|
| SMILES | CNC1=NC=C(S1)C2=NC3=C(C=C(C=C3C=C2)Br)Br |
Product Overview
N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine (CAS 861206-63-5), with molecular formula C13H9Br2N3S and molecular weight 396.89 g/mol. IUPAC: 5-(6,8-dibromoquinolin-2-yl)-N-methyl-1,3-thiazol-2-amine.
Chemical Property Profile of N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine
Property Insights of N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine
The XLogP value of 4.925 indicates that N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.81 Ų, N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine has 1 hydrogen bond donor(s) and 4 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 N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine?
The CAS number of N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine is 861206-63-5.
What is the molecular formula of N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine?
The molecular formula of N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine is C13H9Br2N3S.
What is the molecular weight of N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine?
The molecular weight of N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine is 396.89 g/mol.
Where can I buy N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine?
You can request a quote for N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine?
Yes, KEHONG BIO provides custom synthesis services for N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.