Basic information
- Standard SMILES
CNc1cc(N2CCN(c3ccc(C(F)(F)F)cc3)CC2)c(Cl)cc1N- InChIKey
GKKDYXPBOWYHCC-UHFFFAOYSA-N- Molecular formula
- C18H20ClF3N4
- Average molar mass
- 384.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-methylamino-4-(4-(4-trifluoromethylphenyl)piperazin-1-yl)aniline
- IUPAC
- 4-chloro-1-N-methyl-5-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]benzene-1,2-diamine
Names & synonyms
5-Chloro-2-methylamino-4-(4-(4-trifluoromethylphenyl)piperazin-1-yl)anilineSCHEMBL9899402
Database identifiers
- PubChem CID
- 67957679
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 448
Related reactions
3 records
Compound notes
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