Basic information
- Standard SMILES
C=CCc1cc(C(F)(F)F)nn1CC(=O)OC- InChIKey
WGYORQGHMOABDE-UHFFFAOYSA-N- Molecular formula
- C10H11F3N2O2
- Average molar mass
- 248.2 g/mol
Names & identifiers
- Preferred name
- methyl 2-(5-allyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate
- IUPAC
- methyl 2-[5-prop-2-enyl-3-(trifluoromethyl)pyrazol-1-yl]acetate
Names & synonyms
methyl 2-(5-allyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetateSCHEMBL15875119
Database identifiers
- PubChem CID
- 90281162
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
Related reactions
3 records
Compound notes
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