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Basic information
- Standard SMILES
OC(c1cnc2sccn12)C(F)(F)Sc1ccccc1- InChIKey
PHFSCHCDMQIVSZ-UHFFFAOYSA-N- Molecular formula
- C13H10F2N2OS2
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.02026162
Names & identifiers
- Preferred name
- 2,2-Difluoro-1-imidazo[2,1-b]thiazol-5-yl-2-phenylsulfanyl-ethanol
- IUPAC
- 2,2-difluoro-1-imidazo[2,1-b][1,3]thiazol-5-yl-2-phenylsulfanylethanol
Names & synonyms
NSC705583NSC-7055832,2-difluoro-1-imidazo[2,1-b]thiazol-5-yl-2-phenylsulfanyl-ethanol2,2-Difluoro-1-imidazo[2,1-b][1,3]thiazol-5-yl-2-(phenylthio)ethanol
Database identifiers
- PubChem CID
- 397489
- Nikkaji
- J1.503.555B
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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