(R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole
TL;DR: (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole (CAS 194161-13-2) is a chemical compound with molecular formula C15H10F2N2S and molecular weight 288.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1R)-1-(2,6-difluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
Also Known As: Thiazolobenzimidazole, (R)-TBZ, (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole, (1R)-1beta-(2,6-Difluorophenyl)-3H-thiazolo[3,4-a]benzimidazole, (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole
| Molecular Formula | C15H10F2N2S |
|---|---|
| Molecular Weight | 288.05 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 288.05328 |
| Heavy Atoms | 20 |
| Complexity | 360.0 |
Chemical Identifiers
| CAS Number | 194161-13-2 |
|---|---|
| SMILES | C1C2=NC3=CC=CC=C3N2[C@H](S1)C4=C(C=CC=C4F)F |
| InChIKey | AMLBAOPYPUXEQF-OAHLLOKOSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole (CAS 194161-13-2), with molecular formula C15H10F2N2S and molecular weight 288.05 g/mol. IUPAC: (1R)-1-(2,6-difluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole.
Chemical Property Profile of (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole
Property Insights of (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole
The XLogP value of 3.6 indicates that (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.1 Ų, (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole 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 (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole?
The CAS number of (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is 194161-13-2.
What is the molecular formula of (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole?
The molecular formula of (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is C15H10F2N2S.
What is the molecular weight of (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole?
The molecular weight of (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is 288.05 g/mol.
Where can I buy (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole?
You can request a quote for (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.