![[2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine structure](/static/products/849/849019-19-8.png)
[2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine
TL;DR: [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine (CAS 849019-19-8) is a chemical compound with molecular formula C23H27N5S and molecular weight 405.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(5-benzyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine
Also Known As: [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine|2-((5-benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N,N-diethylethanamine|2-[(5-benzyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine|2-[(5-benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine|MLS000559983|SMR000439375
| Molecular Formula | C23H27N5S |
|---|---|
| Molecular Weight | 405.20 g/mol |
| LogP | 4.77012 |
| Topological Polar Surface Area | 46.84 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 405.19873 |
| Heavy Atoms | 29 |
| Complexity | 1102.6157 |
Chemical Identifiers
| CAS Number | 849019-19-8 |
|---|---|
| SMILES | CCN(CC)CCSC1=NC2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)C)N=N1 |
Product Overview
[2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine (CAS 849019-19-8), with molecular formula C23H27N5S and molecular weight 405.20 g/mol. IUPAC: 2-[(5-benzyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine.
Chemical Property Profile of [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine
Property Insights of [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine
The XLogP value of 4.77012 indicates that [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.84 Ų, [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine 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 [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine?
The CAS number of [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine is 849019-19-8.
What is the molecular formula of [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine?
The molecular formula of [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine is C23H27N5S.
What is the molecular weight of [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine?
The molecular weight of [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine is 405.20 g/mol.
Where can I buy [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine?
You can request a quote for [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine?
Yes, KEHONG BIO provides custom synthesis services for [2-(5-Benzyl-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethyl]-diethyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.