Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide
TL;DR: Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide (CAS 72719-73-4) is a chemical compound with molecular formula C12H6F3NO3S and molecular weight 301.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-(trifluoromethyl)-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide
Also Known As: 7-(Trifluoromethyl)-1-azaphenoxathiin 10,10-dioxide, Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide, 7-(Trifluoromethyl)pyrido(3,2-b)(1,4)benzoxathiin 10,10-dioxide, (1,4)Benzoxathiino(3,2-b)pyridine, 7-(trifluoromethyl)-, 10,10-dioxide, 7-(trifluoromethyl)-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide
| Molecular Formula | C12H6F3NO3S |
|---|---|
| Molecular Weight | 301.00 g/mol |
| LogP | 3.0389 |
| Topological Polar Surface Area | 56.26 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 301.00204 |
| Heavy Atoms | 20 |
| Complexity | 799.8351 |
Chemical Identifiers
| CAS Number | 72719-73-4 |
|---|---|
| SMILES | C1=CC2=C(N=C1)S(=O)(=O)C3=C(O2)C=C(C=C3)C(F)(F)F |
Product Overview
Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide (CAS 72719-73-4), with molecular formula C12H6F3NO3S and molecular weight 301.00 g/mol. IUPAC: 7-(trifluoromethyl)-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide.
Chemical Property Profile of Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide
Property Insights of Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide
The XLogP value of 3.0389 indicates that Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.26 Ų, Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide 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 Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide?
The CAS number of Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide is 72719-73-4.
What is the molecular formula of Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide?
The molecular formula of Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide is C12H6F3NO3S.
What is the molecular weight of Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide?
The molecular weight of Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide is 301.00 g/mol.
Where can I buy Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide?
You can request a quote for Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide?
Yes, KEHONG BIO provides custom synthesis services for Pyrido(3,2-b)(1,4)benzoxathiin, 7-(trifluoromethyl)-, 10,10-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.