Basic information
- Standard SMILES
CCOC(=O)c1cnc2cccc(CCl)n12.O=S(=O)(O)O- InChIKey
KGPYLTDEHOAZJE-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O6S
- Average molar mass
- 336.75 g/mol
Names & identifiers
- Preferred name
- 3-Carbethoxy-5-chloromethylimidazo[1,2-a]pyridine sulfate
- IUPAC
- ethyl 5-(chloromethyl)imidazo[1,2-a]pyridine-3-carboxylate;sulfuric acid
Names & synonyms
SCHEMBL7863512KGPYLTDEHOAZJE-UHFFFAOYSA-N3-carbethoxy-5-chloromethylimidazo[1,2-a]pyridine sulfate
Database identifiers
- PubChem CID
- 70211102
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Related reactions
5 records
Compound notes
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