Basic information
- Standard SMILES
Cc1cccn2cc(-c3ccc(OCCCCl)cc3)nc12- InChIKey
BADUEIWJONELBF-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2O
- Average molar mass
- 300.8 g/mol
Names & identifiers
- Preferred name
- 2-(4-Chloropropoxyphenyl)-8-methylimidazo[1,2-a]pyridine
- IUPAC
- 2-[4-(3-chloropropoxy)phenyl]-8-methylimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL5411356BADUEIWJONELBF-UHFFFAOYSA-N2-(4-chloropropoxyphenyl)-8-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 14201459
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 320
Related reactions
11 records
Compound notes
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