6-(4-Chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Basic information
- CAS
82588-44-1- Standard SMILES
O=Cc1c(-c2ccc(Cl)cc2)nc2n1CCS2- InChIKey
IGICJHKENHYMBC-UHFFFAOYSA-N- Molecular formula
- C12H9ClN2OS
- Average molar mass
- 264.73 g/mol
- Monoisotopic mass
- 264.0124118
Names & identifiers
- Preferred name
- 6-(4-Chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- IUPAC
- 6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Names & synonyms
82588-44-1ST50757104NSC3327426-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehydeDTXSID70318583AKOS002250798NSC-332742DS-0138366-(4-chlorophenyl)-2H,3H-imidazo[2,1-b]1,3-thiazolidine-5-carbaldehyde3-(4-Chlorophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene-2-carbaldehyde
Database identifiers
- CAS
82588-44-1- PubChem CID
- 333034
- DTXSID
DTXSID70318583
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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