Basic information
- Standard SMILES
OC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)(c1cncs1)C(F)(F)F- InChIKey
CIKDBQRXRLUSOC-UHFFFAOYSA-N- Molecular formula
- C18H11F4N3OS
- Average molar mass
- 393.4 g/mol
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-1-[1-(4-fluorophenyl)-1H-indazol-5-yl]-1-thiazol-5-ylethanol
- IUPAC
- 2,2,2-trifluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-(1,3-thiazol-5-yl)ethanol
Names & synonyms
2,2,2-Trifluoro-1-[1-(4-fluorophenyl)-1H-indazol-5-yl]-1-thiazol-5-ylethanolSCHEMBL3016888
Database identifiers
- PubChem CID
- 59437204
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 531
Related reactions
1 records
Compound notes
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