Basic information
- Standard SMILES
CC(=O)N(c1c(-c2ccco2)nc2ccc(C(F)(F)F)cn12)C1CCCCC1- InChIKey
JMJISKOJWAXZEH-UHFFFAOYSA-N- Molecular formula
- C20H20F3N3O2
- Average molar mass
- 391.4 g/mol
Names & identifiers
- Preferred name
- N-cylcohexyl-N-(2-furan-2-yl-6-trifluoromethylimidazo[1,2-a]pyridin-3-yl)-acetamide
- IUPAC
- N-cyclohexyl-N-[2-(furan-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]acetamide
Names & synonyms
N-cylcohexyl-N-(2-furan-2-yl-6-trifluoromethylimidazo[1,2-a]pyridin-3-yl)-acetamideSCHEMBL7017322
Database identifiers
- PubChem CID
- 9865235
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 567
Related reactions
1 records
Compound notes
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