Basic information
- Standard SMILES
Cc1ccn2cc(-c3ccc(CCCCOS(C)(=O)=O)cc3)nc2c1- InChIKey
BFIDWDMRRWQKIN-UHFFFAOYSA-N- Molecular formula
- C19H22N2O3S
- Average molar mass
- 358.5 g/mol
Names & identifiers
- Preferred name
- 2-[4-[4-Methanesulfonyloxybutyl]phenyl]-7-methylimidazo[1,2-a]pyridine
- IUPAC
- 4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butyl methanesulfonate
Names & synonyms
SCHEMBL5264260BFIDWDMRRWQKIN-UHFFFAOYSA-N2-[4-[4-Methanesulfonyloxybutyl]phenyl]-7-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 22015658
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 511
Related reactions
4 records
Linked notes
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