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1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole structure
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1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole

TL;DR: 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole (CAS 138226-12-7) is a chemical compound with molecular formula C15H10F2N2S and molecular weight 288.05328 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2,6-difluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Also Known As: Thiazolobenzimidazole, 1-Dfptb, TBZ1, 1-1h,3h-thiazolo benzimidazole, 1- -1H,3H-thiazolo benzimidazole

CAS Number
138226-12-7
Molecular Formula
C15H10F2N2S
Molecular Weight
288.05328 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (37 patents) Pharmaceutical Intermediates (22 patents)

Technical Specifications

Molecular FormulaC15H10F2N2S
Molecular Weight288.05328 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)43.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass288.05328 Da
Heavy Atoms20
Complexity360.0
SMILESC1C2=NC3=CC=CC=C3N2C(S1)C4=C(C=CC=C4F)F
InChIKeyAMLBAOPYPUXEQF-UHFFFAOYSA-N

Chemical Property Profile of 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole

XLogP
3.6
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
20
Complexity
360.0
Exact Mass
288.05328
Monoisotopic Mass
288.05328
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole

The XLogP value of 3.6 indicates that 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, 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, 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

What is the CAS number of 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole?

The CAS number of 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is 138226-12-7.

What is the molecular formula of 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole?

The molecular formula of 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is C15H10F2N2S.

What is the molecular weight of 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole?

The molecular weight of 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is 288.05328 g/mol.

Where can I buy 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole?

You can request a quote for 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole?

Yes, CoreyChem provides custom synthesis services for 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.

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