Basic information
- Standard SMILES
COC1=NC(C(C)C)C(OC)=NC1Cc1cc(F)c(F)cc1F- InChIKey
PFDZQKDQCHLUNL-UHFFFAOYSA-N- Molecular formula
- C16H19F3N2O2
- Average molar mass
- 328.33 g/mol
Names & identifiers
- Preferred name
- (2S,5R)-3,6-dimethoxy-2-(propan-2-yl)-5-[(2,4,5-trifluorophenyl)methyl]-2,5-dihydropyrazine
- IUPAC
- 3,6-dimethoxy-2-propan-2-yl-5-[(2,4,5-trifluorophenyl)methyl]-2,5-dihydropyrazine
Names & synonyms
SCHEMBL4160591(2S,5R)-3,6-dimethoxy-2-(propan-2-yl)-5-[(2,4,5-trifluorophenyl)methyl]-2,5-dihydropyrazine
Database identifiers
- PubChem CID
- 53442579
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 470
Related reactions
2 records
Compound notes
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