(R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole
Basic information
- CAS
194161-13-2- Standard SMILES
Fc1cccc(F)c1[C@H]1SCc2nc3ccccc3n21- InChIKey
AMLBAOPYPUXEQF-OAHLLOKOSA-N- Molecular formula
- C15H10F2N2S
- Average molar mass
- 288.32 g/mol
- Monoisotopic mass
- 288.05327583
Names & identifiers
- Preferred name
- (R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole
- IUPAC
- (1R)-1-(2,6-difluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
Names & synonyms
(R)-TBZ194161-13-2(R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole(R)-1-(2,6-Difluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazoleSCHEMBL6363339(1R)-1-(2,6-difluorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
Database identifiers
- CAS
194161-13-2- PubChem CID
- 455072
- Nikkaji
- J853.915D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 360
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Compound notes
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