Basic information
- Standard SMILES
Cc1ccn2cc(-c3cccc(OCCCCl)c3)nc2c1- InChIKey
SAVDBRHZPHELGT-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2O
- Average molar mass
- 300.8 g/mol
Names & identifiers
- Preferred name
- 2-[3-(3-Chloro-propoxy)-phenyl]-7-methyl-imidazo[1,2-a]pyridine
- IUPAC
- 2-[3-(3-chloropropoxy)phenyl]-7-methylimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL5312656SAVDBRHZPHELGT-UHFFFAOYSA-N2-[3-(3-Chloro-propoxy)-phenyl]-7-methyl-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 22015609
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
- 328
Related reactions
11 records
Compound notes
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