Basic information
- Standard SMILES
O=C(c1ccc(F)cc1C(F)(F)F)N(c1ccc(O)cc1)c1ccc(O)cc1- InChIKey
UPGRSSISDIKXHI-UHFFFAOYSA-N- Molecular formula
- C20H13F4NO3
- Average molar mass
- 391.3 g/mol
Names & identifiers
- Preferred name
- 4-fluoro-N,N-bis(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
- IUPAC
- 4-fluoro-N,N-bis(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
Names & synonyms
4-fluoro-N,N-bis(4-hydroxyphenyl)-2-(trifluoromethyl)benzamideSCHEMBL866469
Database identifiers
- PubChem CID
- 57388293
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 506
Related reactions
4 records
Compound notes
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