Basic information
- Standard SMILES
COc1ccccc1/C=C/c1nc2ccccc2n1-c1ccccn1.O=C(O)C(=O)O- InChIKey
QJIDTEGWQYLELF-IERUDJENSA-N- Molecular formula
- C23H19N3O5
- Average molar mass
- 417.4 g/mol
Names & identifiers
- Preferred name
- (E)-2-Methoxystyryl-1-(2-pyridyl)-1H-benzimidazole oxalate
- IUPAC
- 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-pyridin-2-ylbenzimidazole;oxalic acid
Names & synonyms
SCHEMBL6836797QJIDTEGWQYLELF-IERUDJENSA-N(E)-2-Methoxystyryl-1-(2-pyridyl)-1H-benzimidazole oxalate
Database identifiers
- PubChem CID
- 22736717
Properties
Computed structural properties
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 526
Related reactions
2 records
Compound notes
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