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2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole structure
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2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole

TL;DR: 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole (CAS 116859-50-8) is a chemical compound with molecular formula C14H10N4O2S and molecular weight 298.05246 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1H-benzimidazol-2-ylmethylsulfanyl)-5-(furan-2-yl)-1,3,4-oxadiazole

Also Known As: trimethylpyrrolidinylcarbonylstannane, 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole, 1H-Benzimidazole, 2-[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-, 2-(((1H-Benzo[d]imidazol-2-yl)methyl)thio)-5-(furan-2-yl)-1,3,4-oxadiazole, 2-(([5-(2-Furyl)-1,3,4-oxadiazol-2-yl]thio)methyl)-1h-benzimidazole

CAS Number
116859-50-8
Molecular Formula
C14H10N4O2S
Molecular Weight
298.05246 g/mol
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Technical Specifications

Molecular FormulaC14H10N4O2S
Molecular Weight298.05246 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass298.05246 Da
Heavy Atoms21
Complexity362.0
SMILESC1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(O3)C4=CC=CO4
InChIKeyRHWPSYCVYIBJBI-UHFFFAOYSA-N

Chemical Property Profile of 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole

XLogP
2.5
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
21
Complexity
362.0
Exact Mass
298.05246
Monoisotopic Mass
298.05246
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-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole. Following Lipinski's Rule of Five, 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole has 1 hydrogen bond donor(s) and 6 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-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole?

The CAS number of 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole is 116859-50-8.

What is the molecular formula of 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole?

The molecular formula of 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole is C14H10N4O2S.

What is the molecular weight of 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole?

The molecular weight of 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole is 298.05246 g/mol.

Where can I buy 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole?

You can request a quote for 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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