2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol
TL;DR: 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol (CAS 847467-97-4) is a chemical compound with molecular formula C16H20N2O3S and molecular weight 320.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol
Also Known As: BAS 12414569, 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol, 2-tert-Butyl-5,8-dimethoxy-4H-1-thia-4a,9-diaza-fluoren-4-ol, 2-(tert-butyl)-6,9-dimethoxy-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-4-ol
| Molecular Formula | C16H20N2O3S |
|---|---|
| Molecular Weight | 320.12 g/mol |
| LogP | 3.5801 |
| Topological Polar Surface Area | 56.51 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 320.11948 |
| Heavy Atoms | 22 |
| Complexity | 758.8172 |
Chemical Identifiers
| CAS Number | 847467-97-4 |
|---|---|
| SMILES | CC(C)(C)C1=CC(N2C3=C(C=CC(=C3N=C2S1)OC)OC)O |
Product Overview
2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol (CAS 847467-97-4), with molecular formula C16H20N2O3S and molecular weight 320.12 g/mol. IUPAC: 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol.
Chemical Property Profile of 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol
Property Insights of 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol
The XLogP value of 3.5801 indicates that 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.51 Ų, 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol has 1 hydrogen bond donor(s) and 5 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 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol?
The CAS number of 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol is 847467-97-4.
What is the molecular formula of 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol?
The molecular formula of 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol is C16H20N2O3S.
What is the molecular weight of 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol?
The molecular weight of 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol is 320.12 g/mol.
Where can I buy 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol?
You can request a quote for 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol?
Yes, KEHONG BIO provides custom synthesis services for 2-tert-butyl-6,9-dimethoxy-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.