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1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide structure
Fine Chemical

1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide

TL;DR: 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide (CAS 159326-43-9) is a chemical compound with molecular formula C10H9ClN2O2S and molecular weight 256.00732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-chlorobenzimidazol-1-yl)thietane 1,1-dioxide

Also Known As: 2-Chloro-1-(3-(1,1-dioxythietanyl))benzimidazole, 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide, 2-Chloro-1-(3-thietanyl)-1H-benzimidazole S,S-dioxide, 3-(2-chlorobenzimidazol-1-yl)thietane 1,1-dioxide, 2-chloro-1-(1,1-dioxidothietan-3-yl)-1h-benzimidazole

CAS Number
159326-43-9
Molecular Formula
C10H9ClN2O2S
Molecular Weight
256.00732 g/mol
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Technical Specifications

Molecular FormulaC10H9ClN2O2S
Molecular Weight256.00732 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)60.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass256.00732 Da
Heavy Atoms16
Complexity369.0
SMILESC1C(CS1(=O)=O)N2C3=CC=CC=C3N=C2Cl
InChIKeyZYXJYPRAZGLUNP-UHFFFAOYSA-N

Chemical Property Profile of 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide

XLogP
1.5
TPSA (Topological Polar Surface Area)
60.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
16
Complexity
369.0
Exact Mass
256.00732
Monoisotopic Mass
256.00732
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 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide. The TPSA of 60.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide. Following Lipinski's Rule of Five, 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide 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 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide?

The CAS number of 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide is 159326-43-9.

What is the molecular formula of 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide?

The molecular formula of 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide is C10H9ClN2O2S.

What is the molecular weight of 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide?

The molecular weight of 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide is 256.00732 g/mol.

Where can I buy 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide?

You can request a quote for 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide?

Yes, CoreyChem provides custom synthesis services for 1H-Benzimidazole, 2-chloro-1-(3-thietanyl)-, S,S-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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