6-(4-Ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Basic information
- CAS
562792-62-5- Standard SMILES
CCOc1ccc(-c2nc3sccn3c2C=O)cc1- InChIKey
VTXQLVJKHKENCB-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2S
- Average molar mass
- 272.32 g/mol
Names & identifiers
- Preferred name
- 6-(4-Ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- IUPAC
- 6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- English name
- 6-(4-Ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- Molecular formula
- C14H12N2O2S
- Molecular weight
- 272.32
Names & synonyms
6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde562792-62-56-(4-Ethoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehydeSTK894535AKOS005143898Z3214214362Imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-(4-ethoxyphenyl)-
Database identifiers
- CAS
562792-62-5
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Physicochemical properties
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- pka
- 3.44 · 3.44±0.40(Predicted)
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Related reactions
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Compound notes
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