Basic information
- Standard SMILES
CCC(O)CNc1ccc(F)c(C(F)(F)F)c1- InChIKey
KTLSVNRYCQGQDO-UHFFFAOYSA-N- Molecular formula
- C11H13F4NO
- Average molar mass
- 251.22 g/mol
Names & identifiers
- Preferred name
- 1-(3-Trifluoromethyl-4-fluorophenylamino)-2-butanol
- IUPAC
- 1-[4-fluoro-3-(trifluoromethyl)anilino]butan-2-ol
Names & synonyms
1-(3-trifluoromethyl-4-fluorophenylamino)-2-butanolSCHEMBL10683894AKOS010479385
Database identifiers
- PubChem CID
- 20152671
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
Related reactions
2 records
Compound notes
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