Basic information
- Standard SMILES
Cl.OCc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)cn2c1- InChIKey
IUWUJNYTWMHAJZ-UHFFFAOYSA-N- Molecular formula
- C20H16Cl2N2O
- Average molar mass
- 371.3 g/mol
Names & identifiers
- Preferred name
- {2-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol hydrochloride
- IUPAC
- [2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol;hydrochloride
Names & synonyms
SCHEMBL1474451IUWUJNYTWMHAJZ-UHFFFAOYSA-N{2-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol hydrochloride
Database identifiers
- PubChem CID
- 67047014
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Related reactions
1 records
Compound notes
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