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2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole structure
Fine Chemical

2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole

TL;DR: 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole (CAS 159326-42-8) is a chemical compound with molecular formula C17H13ClN4S and molecular weight 340.05493 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-chlorobenzimidazol-1-yl)methyl]-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole

Also Known As: 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole, 2,3-Dihydro-2-((2-chloro-1H-benzimidazol-1-yl)methyl)thiazolo(3,2-a)benzimidazole, Thiazolo(3,2-a)benzimidazole, 2,3-dihydro-2-((2-chloro-1H-benzimidazol-1-yl)methyl)-, 2-[(2-Chloro-1H-benzimidazol-1-yl)methyl]-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole, 2-[(2-Chloro-1H-benzimidazol-1-yl)methyl]-2,3-dihydrothiazolo[3,2-a]benzimidazole

CAS Number
159326-42-8
Molecular Formula
C17H13ClN4S
Molecular Weight
340.05493 g/mol
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Technical Specifications

Molecular FormulaC17H13ClN4S
Molecular Weight340.05493 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)60.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass340.05493 Da
Heavy Atoms23
Complexity452.0
SMILESC1C(SC2=NC3=CC=CC=C3N21)CN4C5=CC=CC=C5N=C4Cl
InChIKeyXUAVTAGIEKFMBK-UHFFFAOYSA-N

Chemical Property Profile of 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole

XLogP
4.2
TPSA (Topological Polar Surface Area)
60.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
23
Complexity
452.0
Exact Mass
340.05493
Monoisotopic Mass
340.05493
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 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole

The XLogP value of 4.2 indicates that 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole. Following Lipinski's Rule of Five, 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole?

The CAS number of 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole is 159326-42-8.

What is the molecular formula of 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole?

The molecular formula of 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole is C17H13ClN4S.

What is the molecular weight of 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole?

The molecular weight of 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole is 340.05493 g/mol.

Where can I buy 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole?

You can request a quote for 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2-(1-(2-Chlorobenzimidazolyl))methyl-2,3-dihydrothiazolo(3,2-a)benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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