Basic information
- Standard SMILES
CC(NC(=O)Cc1ccc(C(C)(C)O)cc1)c1ccc(OCC(F)(F)F)cn1- InChIKey
DXHQYIMJUFYKJG-UHFFFAOYSA-N- Molecular formula
- C20H23F3N2O3
- Average molar mass
- 396.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-(2-hydroxypropan-2-yl)phenyl]-N-[1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
- IUPAC
- 2-[4-(2-hydroxypropan-2-yl)phenyl]-N-[1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
Names & synonyms
SCHEMBL4370770DXHQYIMJUFYKJG-UHFFFAOYSA-N2-[4-(2-hydroxypropan-2-yl)phenyl]-N-[1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
Database identifiers
- PubChem CID
- 69019394
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 505
Related reactions
2 records
Compound notes
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