Basic information
- Standard SMILES
CCOc1cc(C=O)ccc1-n1ccnc1- InChIKey
HMNALWUJNMKBTJ-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.08987763
Names & identifiers
- Preferred name
- Benzaldehyde, 3-ethoxy-4-(1H-imidazol-1-yl)-
- IUPAC
- 3-ethoxy-4-imidazol-1-ylbenzaldehyde
Names & synonyms
916343-35-6Benzaldehyde, 3-ethoxy-4-(1H-imidazol-1-yl)-3-Ethoxy-4-(1H-imidazol-1-yl)benzaldehydeBenzaldehyde,3-ethoxy-4-(1H-imidazol-1-yl)-SCHEMBL2964552HMNALWUJNMKBTJ-UHFFFAOYSA-N3-Ethoxy-4-imidazol-1-yl-benzaldehyde
Database identifiers
- PubChem CID
- 73014040
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
2 records
Compound notes
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