3-(4-Ethylphenyl)-6-(4-fluorophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde
Basic information
- CAS
1175831-42-1- Standard SMILES
CCc1ccc(-c2csc3nc(-c4ccc(F)cc4)c(C=O)n23)cc1- InChIKey
GBLOPAMHEWUEJW-UHFFFAOYSA-N- Molecular formula
- C20H15FN2OS
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.08891244
Names & identifiers
- Preferred name
- 3-(4-Ethylphenyl)-6-(4-fluorophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde
- IUPAC
- 3-(4-ethylphenyl)-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Names & synonyms
DTXSID4011434993-(4-Ethylphenyl)-6-(4-fluorophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde1175831-42-13-(4-Ethylphenyl)-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Database identifiers
- CAS
1175831-42-1- PubChem CID
- 39198514
- DTXSID
DTXSID401143499
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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