![2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole structure](/static/products/863/863000-97-9.png)
2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole
TL;DR: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole (CAS 863000-97-9) is a chemical compound with molecular formula C17H16N2OS and molecular weight 296.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1,3-benzothiazole
Also Known As: AB00671006-01, F0647-0138, 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1,3-benzothiazole, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole
| Molecular Formula | C17H16N2OS |
|---|---|
| Molecular Weight | 296.10 g/mol |
| LogP | 3.8676 |
| Topological Polar Surface Area | 25.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 296.09833 |
| Heavy Atoms | 21 |
| Complexity | 796.33936 |
Chemical Identifiers
| CAS Number | 863000-97-9 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)N=C(S2)N3CCC4=CC=CC=C4C3 |
Product Overview
2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole (CAS 863000-97-9), with molecular formula C17H16N2OS and molecular weight 296.10 g/mol. IUPAC: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1,3-benzothiazole.
Chemical Property Profile of 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole
Property Insights of 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole
The XLogP value of 3.8676 indicates that 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.36 Ų, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole has 0 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 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole?
The CAS number of 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole is 863000-97-9.
What is the molecular formula of 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole?
The molecular formula of 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole is C17H16N2OS.
What is the molecular weight of 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole?
The molecular weight of 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole is 296.10 g/mol.
Where can I buy 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole?
You can request a quote for 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole?
Yes, KEHONG BIO provides custom synthesis services for 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methoxybenzo[d]thiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.