Basic information
- Standard SMILES
Cl.Cl.c1cn(Cc2ccc3[nH]c(-c4ccsc4)nc3c2)cn1- InChIKey
JNDGVVRITOCDBQ-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2N4S
- Average molar mass
- 353.3 g/mol
- Monoisotopic mass
- 352.031623
Names & identifiers
- Preferred name
- 5-(1H-imidazol-1-ylmethyl)-2-(3-thienyl)-1H-benzimidazole dihydrochloride
- IUPAC
- 6-(imidazol-1-ylmethyl)-2-thiophen-3-yl-1H-benzimidazole;dihydrochloride
Names & synonyms
SCHEMBL9662992JNDGVVRITOCDBQ-UHFFFAOYSA-N5-(1H-imidazol-1-ylmethyl)-2-(3-thienyl)-1H-benzimidazole dihydrochloride
Database identifiers
- PubChem CID
- 20026583
Properties
Computed structural properties
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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