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2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide structure
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2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide

TL;DR: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide (CAS 1429766-94-8) is a chemical compound with molecular formula C14H12N4O2S and molecular weight 300.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide

Also Known As: BAS 00921094, (1H-Benzoimidazol-2-ylsulfanyl)-acetic acid furan-2-ylmethylene-hydrazide, 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide, N-((1E)-2-(2-furyl)-1-azavinyl)-2-benzimidazol-2-ylthioacetamide, (E)-2-((1H-benzo[d]imidazol-2-yl)thio)-N'-(furan-2-ylmethylene)acetohydrazide

CAS Number
1429766-94-8
Molecular Formula
C14H12N4O2S
Molecular Weight
300.06808 g/mol
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Technical Specifications

Molecular FormulaC14H12N4O2S
Molecular Weight300.06808 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass300.06808 Da
Heavy Atoms21
Complexity393.0
SMILESC1=CC=C2C(=C1)NC(=N2)SCC(=O)N/N=C/C3=CC=CO3
InChIKeyFALLSQZWJVANIS-OVCLIPMQSA-N

Chemical Property Profile of 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
21
Complexity
393.0
Exact Mass
300.06808
Monoisotopic Mass
300.06808
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)-N-[(E)-furan-2-ylmethylideneamino]acetamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide. Following Lipinski's Rule of Five, 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide has 2 hydrogen bond donor(s) and 5 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)-N-[(E)-furan-2-ylmethylideneamino]acetamide?

The CAS number of 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide is 1429766-94-8.

What is the molecular formula of 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide?

The molecular formula of 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide is C14H12N4O2S.

What is the molecular weight of 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide?

The molecular weight of 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide is 300.06808 g/mol.

Where can I buy 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide?

You can request a quote for 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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