Basic information
- Standard SMILES
CCCc1c(O)ccc(C(=NO)C(F)(F)F)c1O- InChIKey
OPCKGPTXKUOJJA-UHFFFAOYSA-N- Molecular formula
- C11H12F3NO3
- Average molar mass
- 263.21 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Dihydroxy-3-propylphenyl)-2,2,2-trifluoroethanone oxime
- IUPAC
- 4-[N-hydroxy-C-(trifluoromethyl)carbonimidoyl]-2-propylbenzene-1,3-diol
Names & synonyms
1-(2,4-Dihydroxy-3-propylphenyl)-2,2,2-trifluoroethanone oximeSCHEMBL1400707HNKWFQNYDOOLTC-UHFFFAOYSA-NOPCKGPTXKUOJJA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136340076
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
4 records
Compound notes
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