Basic information
- Standard SMILES
O=S(=O)(CCCCCl)c1cccc2nccn12- InChIKey
YFWXTURKZBQJJX-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O2S
- Average molar mass
- 272.75 g/mol
Names & identifiers
- Preferred name
- 5-(4-Chlorobutylsulfonyl)imidazo[1,2-a]pyridine
- IUPAC
- 5-(4-chlorobutylsulfonyl)imidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL7845094YFWXTURKZBQJJX-UHFFFAOYSA-N5-(4-chlorobutylsulfonyl)imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 18936865
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 342
Related reactions
2 records
Compound notes
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