Basic information
- Standard SMILES
CCn1nc(-c2ccc(C(F)(F)F)cc2)cc1CO- InChIKey
PTMNGJDHRQJFBD-UHFFFAOYSA-N- Molecular formula
- C13H13F3N2O
- Average molar mass
- 270.25 g/mol
- Monoisotopic mass
- 270.09799753
Names & identifiers
- Preferred name
- [2-ethyl-5-(4-trifluoromethyl-phenyl)-2H-pyrazol-3-yl]-methanol
- IUPAC
- [1-ethyl-3-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]methanol
Names & synonyms
[2-ethyl-5-(4-trifluoromethyl-phenyl)-2H-pyrazol-3-yl]-methanolSCHEMBL5016834
Database identifiers
- PubChem CID
- 69280245
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
3 records
Compound notes
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