Basic information
- Standard SMILES
CC(Cl)OC(=O)c1ncc[nH]1- InChIKey
ZKZLZOYKAUTOBT-UHFFFAOYSA-N- Molecular formula
- C6H7ClN2O2
- Average molar mass
- 174.58 g/mol
Names & identifiers
- Preferred name
- alpha-Chloroethoxycarbonylimidazole
- IUPAC
- 1-chloroethyl 1H-imidazole-2-carboxylate
Names & synonyms
SCHEMBL10663541alpha-chloroethoxycarbonylimidazoleZKZLZOYKAUTOBT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20152581
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Related reactions
1 records
Linked notes
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