Basic information
- Standard SMILES
Nc1c(Cl)cc(C(=O)O)c2nc(-c3ccccc3)cn12- InChIKey
SOFWJSYXGDSXQE-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3O2
- Average molar mass
- 287.7 g/mol
Names & identifiers
- Preferred name
- 5-Amino-6-chloro-2-phenylimidazo[1,2-a]pyridine-8-carboxylic acid
- IUPAC
- 5-amino-6-chloro-2-phenylimidazo[1,2-a]pyridine-8-carboxylic acid
Names & synonyms
SCHEMBL6178995SOFWJSYXGDSXQE-UHFFFAOYSA-N5-amino-6-chloro-2-phenylimidazo[1,2-a]pyridine-8-carboxylic acid
Database identifiers
- PubChem CID
- 22992235
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
Related reactions
1 records
Compound notes
Loading…