Basic information
- Standard SMILES
Cc1[nH]c2ccc(C(F)(F)F)cc2c1-c1ccnc2c(Cl)cccc12- InChIKey
VNNVNDLKPQJUPA-UHFFFAOYSA-N- Molecular formula
- C19H12ClF3N2
- Average molar mass
- 360.8 g/mol
Names & identifiers
- Preferred name
- 8-chloro-4-[2-methyl-5-(trifluoromethyl)-1H-indol-3-yl]quinoline
- IUPAC
- 8-chloro-4-[2-methyl-5-(trifluoromethyl)-1H-indol-3-yl]quinoline
Names & synonyms
SCHEMBL2959852VNNVNDLKPQJUPA-UHFFFAOYSA-N8-chloro-4-[2-methyl-5-(trifluoromethyl)-1H-indol-3-yl]quinoline
Database identifiers
- PubChem CID
- 68457682
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 486
Related reactions
1 records
Compound notes
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