6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine
TL;DR: 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine (CAS 2931-65-9) is a chemical compound with molecular formula C11H10ClNS and molecular weight 223.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-chloro-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine
Also Known As: 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine, 6-Chloro-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine, 6-Chloro-1,2,3,4-tetrahydro-(1)benzothieno(2,3-C)pyridine, [1]Benzothieno[2, 6-chloro-1,2,3,4-tetrahydro-, 6-chloro-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine
| Molecular Formula | C11H10ClNS |
|---|---|
| Molecular Weight | 223.02 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 40.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 223.02225 |
| Heavy Atoms | 14 |
| Complexity | 223.0 |
Chemical Identifiers
| CAS Number | 2931-65-9 |
|---|---|
| SMILES | C1CNCC2=C1C3=C(S2)C=CC(=C3)Cl |
| InChIKey | QUYWGYYUNJPLCY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine (CAS 2931-65-9), with molecular formula C11H10ClNS and molecular weight 223.02 g/mol. IUPAC: 6-chloro-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine.
Chemical Property Profile of 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine
Property Insights of 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine
The XLogP value of 3.0 indicates that 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.3 Ų, 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine has 1 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 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine?
The CAS number of 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine is 2931-65-9.
What is the molecular formula of 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine?
The molecular formula of 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine is C11H10ClNS.
What is the molecular weight of 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine?
The molecular weight of 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine is 223.02 g/mol.
Where can I buy 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine?
You can request a quote for 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine?
Yes, KEHONG BIO provides custom synthesis services for 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.