Basic information
- Standard SMILES
O=C(O)C/C=C/c1ccc(-n2ccnc2)cc1- InChIKey
DKZHYAPLWXXDGX-OWOJBTEDSA-N- Molecular formula
- C13H12N2O2
- Average molar mass
- 228.25 g/mol
Names & identifiers
- Preferred name
- (E)-4-[4-(1H-Imidazol-1-yl)phenyl]-3-butenoic acid
- IUPAC
- (E)-4-(4-imidazol-1-ylphenyl)but-3-enoic acid
Names & synonyms
SCHEMBL8828261DKZHYAPLWXXDGX-OWOJBTEDSA-N(E)-4-[4-(1H-Imidazol-1-yl)phenyl]-3-butenoic acid
Database identifiers
- PubChem CID
- 15045263
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
3 records
Compound notes
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