Basic information
- CAS
891654-88-9- Standard SMILES
Cc1csc2nc(-c3ccc(F)cc3F)c(C=O)n12- InChIKey
KWBOYIDIWULXAO-UHFFFAOYSA-N- Molecular formula
- C13H8F2N2OS
- Average molar mass
- 278.28 g/mol
Names & identifiers
- Preferred name
- CID 91980496
- IUPAC
- 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- English name
- 6-(2,4-Difluorophenyl)-3-methylimidazo[2,1-b]thiazole-5-carboxaldehyde
- Molecular formula
- C13H8F2N2OS
- Molecular weight
- 0
Names & synonyms
6-(2,4-Difluorophenyl)-3-methylimidazo[2,1-b]thiazole-5-carboxaldehyde
Database identifiers
- CAS
891654-88-9
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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