Basic information
- Standard SMILES
Cc1ccn2cc(-c3ccc(C#CCCOS(C)(=O)=O)cc3)nc2c1- InChIKey
IFNGHRJUZUAHEK-UHFFFAOYSA-N- Molecular formula
- C19H18N2O3S
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-[4-Methanesulfonyloxybut-1-ynyl]phenyl]-7-methylimidazo[1,2-a]pyridine
- IUPAC
- 4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]but-3-ynyl methanesulfonate
Names & synonyms
SCHEMBL5257981IFNGHRJUZUAHEK-UHFFFAOYSA-N2-[4-[4-Methanesulfonyloxybut-1-ynyl]phenyl]-7-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 22015608
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 608
Related reactions
10 records
Compound notes
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