Basic information
- Standard SMILES
Cc1cc(C(F)(F)F)ccc1-c1ccc(N)cc1Cl- InChIKey
YNONSCWWTLQBSS-UHFFFAOYSA-N- Molecular formula
- C14H11ClF3N
- Average molar mass
- 285.69 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-2'-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
- IUPAC
- 3-chloro-4-[2-methyl-4-(trifluoromethyl)phenyl]aniline
Names & synonyms
2-chloro-2'-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amineSCHEMBL14055154
Database identifiers
- PubChem CID
- 86674209
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
5 records
Compound notes
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