Basic information
- Standard SMILES
CCOC(=O)c1cccc2[nH]c(C)nc12
Names & identifiers
- Preferred name
- ethyl 2-methyl-1H-benzimidazole-4-carboxylate
Database identifiers
- PubChem CID
- 18680979
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
10 records
Compound notes
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