Basic information
- Standard SMILES
Cc1cccc2cn(-c3ccc(C(F)(F)F)cc3)nc12- InChIKey
ZWBFQWSWSKATMA-UHFFFAOYSA-N- Molecular formula
- C15H11F3N2
- Average molar mass
- 276.26 g/mol
- Monoisotopic mass
- 276.08743285
Names & identifiers
- Preferred name
- 7-Methyl-2-[4-(trifluoromethyl)phenyl]indazole
- IUPAC
- 7-methyl-2-[4-(trifluoromethyl)phenyl]indazole
Names & synonyms
SCHEMBL3962929ZWBFQWSWSKATMA-UHFFFAOYSA-N7-methyl-2-[4-(trifluoromethyl)phenyl]indazole
Database identifiers
- PubChem CID
- 57718447
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
1 records
Compound notes
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