4-(3-Fluoro-2-methoxyphenyl)-1-[(2-methylquinolin-5-yl)imino]-5-methyl-2-(trifluoromethyl)hexan-2-ol
Basic information
- Standard SMILES
COc1c(F)cccc1C(CC(O)(C=Nc1cccc2nc(C)ccc12)C(F)(F)F)C(C)C- InChIKey
QXPPIUVJMOJYBM-UHFFFAOYSA-N- Molecular formula
- C25H26F4N2O2
- Average molar mass
- 462.5 g/mol
Names & identifiers
- Preferred name
- 4-(3-Fluoro-2-methoxyphenyl)-1-[(2-methylquinolin-5-yl)imino]-5-methyl-2-(trifluoromethyl)hexan-2-ol
- IUPAC
- 1,1,1-trifluoro-4-(3-fluoro-2-methoxyphenyl)-5-methyl-2-[(2-methylquinolin-5-yl)iminomethyl]hexan-2-ol
Names & synonyms
4-(3-fluoro-2-methoxyphenyl)-1-[(2-methylquinolin-5-yl)imino]-5-methyl-2-(trifluoromethyl)hexan-2-olSCHEMBL1261152SCHEMBL1261153SCHEMBL12611554-(3-fluoro-2-methoxyphenyl)-1-[(2-methyquinolin-5-yl)imino]-5-methyl-2-(trifluoromethyl)hexan-2-ol
Database identifiers
- PubChem CID
- 66969293
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 659
Related reactions
2 records
Compound notes
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