Basic information
- Standard SMILES
Cc1[nH]c2ccc(F)cc2c1-c1ccnc2c(C(F)(F)F)cccc12- InChIKey
GLWAJWWJJABGJI-UHFFFAOYSA-N- Molecular formula
- C19H12F4N2
- Average molar mass
- 344.3 g/mol
- Monoisotopic mass
- 344.09366104
Names & identifiers
- Preferred name
- 4-(5-fluoro-2-methyl-1H-indol-3-yl)-8-(trifluoromethyl)-quinoline
- IUPAC
- 4-(5-fluoro-2-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline
Names & synonyms
4-(5-fluoro-2-methyl-1H-indol-3-yl)-8-(trifluoromethyl)-quinolineSCHEMBL2961945
Database identifiers
- PubChem CID
- 68458434
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Compound notes
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