![6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol structure](/static/products/3334/333434-39-2.webp)
6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol
TL;DR: 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol (CAS 333434-39-2) is a chemical compound with molecular formula C20H13NO2S and molecular weight 331.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11-(furan-2-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
Also Known As: ChemDiv1_022615, DivK1c_003879, CDS1_002839, BAS 01306888, BIM-0049560.P001
| Molecular Formula | C20H13NO2S |
|---|---|
| Molecular Weight | 331.07 g/mol |
| LogP | 5.1461 |
| Topological Polar Surface Area | 42.24 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 331.0667 |
| Heavy Atoms | 24 |
| Complexity | 988.3882 |
Chemical Identifiers
| CAS Number | 333434-39-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC=CO5 |
Product Overview
6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol (CAS 333434-39-2), with molecular formula C20H13NO2S and molecular weight 331.07 g/mol. IUPAC: 11-(furan-2-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one.
Chemical Property Profile of 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol
Property Insights of 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol
The XLogP value of 5.1461 indicates that 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.24 Ų, 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol?
The CAS number of 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol is 333434-39-2.
What is the molecular formula of 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol?
The molecular formula of 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol is C20H13NO2S.
What is the molecular weight of 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol?
The molecular weight of 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol is 331.07 g/mol.
Where can I buy 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol?
You can request a quote for 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol?
Yes, KEHONG BIO provides custom synthesis services for 6-(2-furyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.