Basic information
- Standard SMILES
COc1ccc(C2=C(c3ccc(OCc4nc5ccccn5c4Cl)cc3)C(=O)C(C)(C)O2)cc1.CS(=O)(=O)O- InChIKey
FZZISOITCWFHBQ-UHFFFAOYSA-N- Molecular formula
- C28H27ClN2O7S
- Average molar mass
- 571 g/mol
Names & identifiers
- Preferred name
- 4-(4-((3-chloroimidazo[1,2-a]pyridin-2-yl)methoxy)phenyl)-5-(4-methoxyphenyl)-2,2-dimethylfuran-3(2H)-one methanesulfonate
- IUPAC
- 4-[4-[(3-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-5-(4-methoxyphenyl)-2,2-dimethylfuran-3-one;methanesulfonic acid
Names & synonyms
SCHEMBL296746FZZISOITCWFHBQ-UHFFFAOYSA-N4-(4-((3-chloroimidazo[1,2-a]pyridin-2-yl)methoxy)phenyl)-5-(4-methoxyphenyl)-2,2-dimethylfuran-3(2H)-one methanesulfonate
Database identifiers
- PubChem CID
- 86686149
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 863
Related reactions
1 records
Compound notes
Loading…