Basic information
- Standard SMILES
CC(O)c1cccc2cn(-c3ccc(C(F)(F)F)cc3)nc12- InChIKey
XSSQGYZZMYWRGQ-UHFFFAOYSA-N- Molecular formula
- C16H13F3N2O
- Average molar mass
- 306.28 g/mol
Names & identifiers
- Preferred name
- 1-[2-[4-(Trifluoromethyl)phenyl]indazol-7-yl]ethanol
- IUPAC
- 1-[2-[4-(trifluoromethyl)phenyl]indazol-7-yl]ethanol
Names & synonyms
SCHEMBL3965779XSSQGYZZMYWRGQ-UHFFFAOYSA-N1-[2-[4-(trifluoromethyl)phenyl]indazol-7-yl]ethanol
Database identifiers
- PubChem CID
- 57718484
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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