Basic information
- Standard SMILES
O=S(CCCCCl)c1cccc2nccn12- InChIKey
QBZQXAAITBSNJH-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2OS
- Average molar mass
- 256.75 g/mol
Names & identifiers
- Preferred name
- 5-(4-Chlorobutylsulfinyl)imidazo[1,2-a]pyridine
- IUPAC
- 5-(4-chlorobutylsulfinyl)imidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL7842438QBZQXAAITBSNJH-UHFFFAOYSA-N5-(4-chlorobutylsulfinyl)imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 18936853
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
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