Ethyl 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetate
Basic information
- CAS
59128-03-9- Standard SMILES
CCOC(=O)Cc1cn2cc(Cl)cc(Cl)c2n1- InChIKey
SWDHHSNKPGDGPL-UHFFFAOYSA-N- Molecular formula
- C11H10Cl2N2O2
- Average molar mass
- 273.11 g/mol
- Monoisotopic mass
- 272.011933
Names & identifiers
- Preferred name
- Ethyl 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetate
- IUPAC
- ethyl 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetate
Names & synonyms
ethyl 2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetate59128-03-9ETHYL 2-{6,8-DICHLOROIMIDAZO[1,2-A]PYRIDIN-2-YL}ACETATENSC296226DTXSID00315681NSC-296226Ethyl (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetate
Database identifiers
- CAS
59128-03-9- PubChem CID
- 326095
- DTXSID
DTXSID00315681
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
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Related reactions
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Compound notes
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