Basic information
- Standard SMILES
COCn1ccnc1C(O)(c1ccc(C(F)(F)F)cc1)c1ccc(C(F)(F)F)cc1- InChIKey
JOEOCKJGOZMOCM-UHFFFAOYSA-N- Molecular formula
- C20H16F6N2O2
- Average molar mass
- 430.3 g/mol
Names & identifiers
- Preferred name
- 1-(Methoxymethyl)-alpha,alpha-bis(p-trifluoromethylphenyl)imidazole-2-methanol
- IUPAC
- [1-(methoxymethyl)imidazol-2-yl]-bis[4-(trifluoromethyl)phenyl]methanol
Names & synonyms
1-(Methoxymethyl)-alpha,alpha-bis(p-trifluoromethylphenyl)imidazole-2-methanolSCHEMBL11533903
Database identifiers
- PubChem CID
- 12433899
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 520
Related reactions
2 records
Compound notes
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