Basic information
- CAS
1208476-81-6- Standard SMILES
Cn1ccnc1C(O)(CC(=O)NC1CCCCC1)C(F)(F)F- InChIKey
LAELKGONBGGURS-UHFFFAOYSA-N- Molecular formula
- C14H20F3N3O2
- Average molar mass
- 319.32 g/mol
- Monoisotopic mass
- 319.15076138
Names & identifiers
- Preferred name
- N-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)butanamide
- IUPAC
- N-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanamide
Names & synonyms
N-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)butanamide1208476-81-6DTXSID201137363AKOS033893999N-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanamideZ239692120N-Cyclohexyl-I(2)-hydroxy-1-methyl-I(2)-(trifluoromethyl)-1H-imidazole-2-propanamide
Database identifiers
- CAS
1208476-81-6- PubChem CID
- 45804399
- DTXSID
DTXSID201137363
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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