4-[(2-Amino-4-chlorophenyl)amino]-1,1,1-trifluoro-2-methylbutan-2-ol
Basic information
- Standard SMILES
CC(O)(CCNc1ccc(Cl)cc1N)C(F)(F)F- InChIKey
KEWBKYCCIUPLNI-UHFFFAOYSA-N- Molecular formula
- C11H14ClF3N2O
- Average molar mass
- 282.69 g/mol
Names & identifiers
- Preferred name
- 4-[(2-Amino-4-chlorophenyl)amino]-1,1,1-trifluoro-2-methylbutan-2-ol
- IUPAC
- 4-(2-amino-4-chloroanilino)-1,1,1-trifluoro-2-methylbutan-2-ol
Names & synonyms
4-[(2-amino-4-chlorophenyl)amino]-1,1,1-trifluoro-2-methylbutan-2-olSCHEMBL15415524
Database identifiers
- PubChem CID
- 89923892
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
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Related reactions
2 records
Compound notes
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