Basic information
- Standard SMILES
Cc1c(Br)c(C(F)(F)F)nn1C1CCCCO1- InChIKey
GAOXIBSDLFALAS-UHFFFAOYSA-N- Molecular formula
- C10H12BrF3N2O
- Average molar mass
- 313.11 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-5-methyl-1-(tetrahydro-pyran-2-yl)-3-trifluoromethyl-1H-pyrazole
- IUPAC
- 4-bromo-5-methyl-1-(oxan-2-yl)-3-(trifluoromethyl)pyrazole
Names & synonyms
4-Bromo-5-methyl-1-(tetrahydro-pyran-2-yl)-3-trifluoromethyl-1H-pyrazoleSCHEMBL10403734-bromo-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazole
Database identifiers
- PubChem CID
- 59331983
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
10 records
Compound notes
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