Basic information
- CAS
63529-22-6- Standard SMILES
Fc1ccc(C2=CSC3=NCCN23)cc1- InChIKey
HPOWALXKCNUALK-UHFFFAOYSA-N- Molecular formula
- C11H9FN2S
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.04704763
Names & identifiers
- Preferred name
- 3-(4-Fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- IUPAC
- 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
Names & synonyms
63529-22-63-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole3-(4-Fluorophenyl)-5,6-dihydroimidazo[2,1-b]thiazoleImidazo[2,1-b]thiazole, 3-(4-fluorophenyl)-5,6-dihydro-Cambridge id 5358994CHEMBL1619308DTXSID10351419STK007044AKOS000547880ST4046272EU-00048493-(4-fluorophenyl)-2-imidazolino[2,1-b]1,3-thiazoline
Show more names
3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole--hydrogen bromide (1/1)
Database identifiers
- CAS
63529-22-6- PubChem CID
- 699646
- DTXSID
DTXSID10351419- ChEMBL
CHEMBL1619308
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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