Basic information
- Standard SMILES
C[C@@H](NC(=O)Cc1ccc(-c2ccnn2C)cc1)c1ccc(OCC(F)(F)F)cn1- InChIKey
NZLIEJUQWCXHHZ-CQSZACIVSA-N- Molecular formula
- C21H21F3N4O2
- Average molar mass
- 418.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]-N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl}acetamide
- IUPAC
- 2-[4-(2-methylpyrazol-3-yl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
Names & synonyms
2-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]-N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl}acetamideSCHEMBL1063531
Database identifiers
- PubChem CID
- 57948522
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 555
Related reactions
2 records
Compound notes
Loading…