1-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine
Basic information
- CAS
478257-45-3- Standard SMILES
Cc1cccn2c(C=NOCc3cccc(F)c3)c(-c3ccc(Cl)cc3)nc12- InChIKey
KDYRYTYEZDBVKN-UHFFFAOYSA-N- Molecular formula
- C22H17ClFN3O
- Average molar mass
- 393.8 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine
- IUPAC
- 1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methoxy]methanimine
- English name
- 2-(4-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-fluorobenzyl)oxime
- Molecular formula
- C22H17ClFN3O
- Molecular weight
- 393.84
Names & synonyms
CDS1_001529Bionet1_004073DivK1c_002569HMS2310K24Q272072611-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine2-(4-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-fluorobenzyl)oximeImidazo[1,2-a]pyridine-3-carboxaldehyde, 2-(4-chlorophenyl)-8-methyl-, O-[(3-fluorophenyl)methyl]oxime(E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(3-fluorophenyl)methoxy]amine
Database identifiers
- CAS
478257-45-3
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 528
Physicochemical properties
- Density
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- pka
- 5.53 · 5.53±0.50(Predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: 1-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine is a member of imidazoles.
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…