Basic information
- Standard SMILES
Cc1[nH]c2ccc(C(F)(F)F)cc2c1-c1ccnc2c(C(F)(F)F)cccc12- InChIKey
DBRHHNQCJQWCJE-UHFFFAOYSA-N- Molecular formula
- C20H12F6N2
- Average molar mass
- 394.3 g/mol
- Monoisotopic mass
- 394.09046736
Names & identifiers
- Preferred name
- 4-[2-methyl-5-(trifluoromethyl)-1H-indol-3-yl]-8-(trifluoromethyl)quinoline
- IUPAC
- 4-[2-methyl-5-(trifluoromethyl)-1H-indol-3-yl]-8-(trifluoromethyl)quinoline
Names & synonyms
SCHEMBL2959234DBRHHNQCJQWCJE-UHFFFAOYSA-N4-[2-methyl-5-(trifluoromethyl)-1H-indol-3-yl]-8-(trifluoromethyl)quinoline
Database identifiers
- PubChem CID
- 86600929
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 562
Related reactions
1 records
Compound notes
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