Basic information
- Standard SMILES
CCN(CC)c1nc2ccc(Br)cc2c(C(F)(F)F)c1Oc1ccc(Cl)cc1- InChIKey
YUIYNZQVGWZDEC-UHFFFAOYSA-N- Molecular formula
- C20H17BrClF3N2O
- Average molar mass
- 473.7 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-3-(4-chlorophenoxy)-N,N-diethyl-4-(trifluoromethyl)quinolin-2-amine
- IUPAC
- 6-bromo-3-(4-chlorophenoxy)-N,N-diethyl-4-(trifluoromethyl)quinolin-2-amine
Names & synonyms
6-Bromo-3-(4-chlorophenoxy)-N,N-diethyl-4-(trifluoromethyl)quinolin-2-amineSCHEMBL16459195
Database identifiers
- PubChem CID
- 86715449
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 500
Related reactions
1 records
Compound notes
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