1H-Benzimidazole-1,2-dipropanethioamide

Base Information

• Chemical Name: 1H-Benzimidazole-1,2-dipropanethioamide
• CAS No.: 61690-04-8
• Molecular Formula: C13H16N4S2
• DSSTox Substance ID: DTXSID50484194
• Wikidata: Q82322352

Synonyms:1H-Benzimidazole-1,2-dipropanethioamide;61690-04-8;DTXSID50484194

Chemical Property of 1H-Benzimidazole-1,2-dipropanethioamide

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 292.08163887
• Heavy Atom Count: 19
• Complexity: 348

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(N2CCC(=S)N)CCC(=S)N

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