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2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone structure
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2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone

TL;DR: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone (CAS 134220-64-7) is a chemical compound with molecular formula C17H13N3OS and molecular weight 307.07794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone

Also Known As: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone, 2-(1H-benzoimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone, 2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethan-1-one

CAS Number
134220-64-7
Molecular Formula
C17H13N3OS
Molecular Weight
307.07794 g/mol
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Technical Specifications

Molecular FormulaC17H13N3OS
Molecular Weight307.07794 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)86.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass307.07794 Da
Heavy Atoms22
Complexity419.0
SMILESC1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=CC=CC=C4N3
InChIKeyQSCOGWSEJDVUPQ-UHFFFAOYSA-N

Chemical Property Profile of 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone

XLogP
3.9
TPSA (Topological Polar Surface Area)
86.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
419.0
Exact Mass
307.07794
Monoisotopic Mass
307.07794
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-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone

The XLogP value of 3.9 indicates that 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone. Following Lipinski's Rule of Five, 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone has 2 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-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone?

The CAS number of 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone is 134220-64-7.

What is the molecular formula of 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone?

The molecular formula of 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone is C17H13N3OS.

What is the molecular weight of 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone?

The molecular weight of 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone is 307.07794 g/mol.

Where can I buy 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone?

You can request a quote for 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-(1H-benzimidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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