3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
Basic information
- CAS
138023-10-6- Standard SMILES
COc1ccc(-c2nc3ccccn3c2Cl)cc1- InChIKey
HKIYOGUMCXKKRW-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O
- Average molar mass
- 258.7 g/mol
- Monoisotopic mass
- 258.0559907
Names & identifiers
- Preferred name
- 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
- IUPAC
- 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
Names & synonyms
3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine138023-10-6MFCD01022085BAS 00521138Oprea1_306169MLS001166219SCHEMBL8874767CHEMBL1479242DTXSID601325661HMS2851K05AKOS000548177SMR000549996
Show more names
ST50003138ST500301364P-0921-(3-chloro(4-hydroimidazo[1,2-a]pyridin-2-yl))-4-methoxybenzene
Database identifiers
- CAS
138023-10-6- PubChem CID
- 1104473
- DTXSID
DTXSID601325661- ChEMBL
CHEMBL1479242
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Experimental & physicochemical properties
Solubility4.4 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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