Basic information
- Standard SMILES
O=C(Cl)c1cccn2ccnc12- InChIKey
LFECUZGVCYLTID-UHFFFAOYSA-N- Molecular formula
- C8H5ClN2O
- Average molar mass
- 180.59 g/mol
- Monoisotopic mass
- 180.0090405
Names & identifiers
- Preferred name
- Imidazo[1,2-a]pyridine-8-carboxylic acid chloride
- IUPAC
- imidazo[1,2-a]pyridine-8-carbonyl chloride
Names & synonyms
SCHEMBL9091086LFECUZGVCYLTID-UHFFFAOYSA-NImidazo[1,2-alpha]pyridine-8-carbonyl chlorideimidazo[1,2-a]pyridine-8-carboxylic acid chloride
Database identifiers
- PubChem CID
- 54030396
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 197
Related reactions
1 records
Compound notes
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