Basic information
- Standard SMILES
CC1(C)OB(c2ccc3c(c2)c(C(F)(F)F)nn3C2CCCCO2)OC1(C)C- InChIKey
HWBHGDZMFLYRKF-UHFFFAOYSA-N- Molecular formula
- C19H24BF3N2O3
- Average molar mass
- 396.2 g/mol
Names & identifiers
- Preferred name
- 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole
- IUPAC
- 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)indazole
Names & synonyms
1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole1428558-23-9SCHEMBL14800595DA-44917
Database identifiers
- PubChem CID
- 86679740
Properties
Computed structural properties
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 573
Related reactions
1 records
Compound notes
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