![5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline structure](/static/products/2326/23269-92-3.webp)
5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline
TL;DR: 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline (CAS 23269-92-3) is a chemical compound with molecular formula C17H15NS and molecular weight 265.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5,11-dimethyl-3,4-dihydro-[1]benzothiolo[3,2-g]isoquinoline
Also Known As: 5,11-dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline, 5,11-dimethyl-3,4-dihydro-[1]benzothiolo[3,2-g]isoquinoline, 3,4-Dihydro-5,11-dimethyl-benzothieno<3,2-g>isochinolin
| Molecular Formula | C17H15NS |
|---|---|
| Molecular Weight | 265.09 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 265.09253 |
| Heavy Atoms | 19 |
| Complexity | 379.0 |
Chemical Identifiers
| CAS Number | 23269-92-3 |
|---|---|
| SMILES | CC1=C2CCN=CC2=C(C3=C1C4=CC=CC=C4S3)C |
| InChIKey | NODXAPLUEIVVTF-UHFFFAOYSA-N |
Product Overview
5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline (CAS 23269-92-3), with molecular formula C17H15NS and molecular weight 265.09 g/mol. IUPAC: 5,11-dimethyl-3,4-dihydro-[1]benzothiolo[3,2-g]isoquinoline.
Chemical Property Profile of 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline
Property Insights of 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline
The XLogP value of 4.4 indicates that 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline has 0 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 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline?
The CAS number of 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline is 23269-92-3.
What is the molecular formula of 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline?
The molecular formula of 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline is C17H15NS.
What is the molecular weight of 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline?
The molecular weight of 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline is 265.09 g/mol.
Where can I buy 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline?
You can request a quote for 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline?
Yes, KEHONG BIO provides custom synthesis services for 5,11-Dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.