N-(2-sulfanyl-1H-benzimidazol-5-yl)acetamide

Base Information

• Chemical Name: N-(2-sulfanyl-1H-benzimidazol-5-yl)acetamide
• CAS No.: 84445-90-9
• Molecular Formula: C9H9N3OS
• Molecular Weight: 207.25200
• ChEMBL ID: CHEMBL4870756
• DSSTox Substance ID: DTXSID50510104
• Wikidata: Q82368168

Synonyms:84445-90-9;N-(2-sulfanyl-1H-benzimidazol-5-yl)acetamide;N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)acetamide;N-(2-Thioxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)acetamide;SCHEMBL6608676;CHEMBL4870756;DTXSID50510104;AKOS015998492;N-(2-mercapto-1H-benzimidazol-6-yl)acetamide;AQ-086/43478989;Z1633406870;N-(2-Sulfanylidene-2,3-dihydro-1H-benzimidazol-5-yl)acetamide

Chemical Property of N-(2-sulfanyl-1H-benzimidazol-5-yl)acetamide

Chemical Property:

• PSA: 100.07000
• LogP: 2.45950
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 207.04663309
• Heavy Atom Count: 14
• Complexity: 269

Purity/Quality:

99% ^*data from raw suppliers

N-(2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)-Acetamide 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)NC(=S)N2

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