Basic information
- Standard SMILES
CCOC(=O)c1cn(-c2cccc(COCc3ccccn3)c2)cn1- InChIKey
VYBFZJMRSQJYIZ-UHFFFAOYSA-N- Molecular formula
- C19H19N3O3
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- 1-[3-(Pyridin-2-ylmethoxymethyl)-phenyl]-1H-imidazole-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 1-[3-(pyridin-2-ylmethoxymethyl)phenyl]imidazole-4-carboxylate
Names & synonyms
SCHEMBL1885882VYBFZJMRSQJYIZ-UHFFFAOYSA-N1-[3-(Pyridin-2-ylmethoxymethyl)-phenyl]-1H-imidazole-4-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 16045346
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 421
Related reactions
2 records
Compound notes
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