![1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline structure](/static/products/7063/7063-10-7.webp)
1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline
TL;DR: 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline (CAS 7063-10-7) is a chemical compound with molecular formula C15H14ClNO2S2 and molecular weight 339.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-(5-chlorothiophen-2-yl)sulfonyl-5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene
Also Known As: 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline
| Molecular Formula | C15H14ClNO2S2 |
|---|---|
| Molecular Weight | 339.02 g/mol |
| LogP | 3.6358 |
| Topological Polar Surface Area | 37.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 339.01544 |
| Heavy Atoms | 21 |
| Complexity | 812.8312 |
Chemical Identifiers
| CAS Number | 7063-10-7 |
|---|---|
| SMILES | C1CC2=C3C1N(CCC3=CC=C2)S(=O)(=O)C4=CC=C(S4)Cl |
Product Overview
1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline (CAS 7063-10-7), with molecular formula C15H14ClNO2S2 and molecular weight 339.02 g/mol. IUPAC: 5-(5-chlorothiophen-2-yl)sulfonyl-5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene.
Chemical Property Profile of 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline
Property Insights of 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline
The XLogP value of 3.6358 indicates that 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.38 Ų, 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline has 0 hydrogen bond donor(s) and 3 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 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline?
The CAS number of 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline is 7063-10-7.
What is the molecular formula of 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline?
The molecular formula of 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline is C15H14ClNO2S2.
What is the molecular weight of 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline?
The molecular weight of 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline is 339.02 g/mol.
Where can I buy 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline?
You can request a quote for 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline?
Yes, KEHONG BIO provides custom synthesis services for 1-(5-Chlorothiophene-2-sulfonyl)-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.