Basic information
- Standard SMILES
O=C(O)c1cnc(N2CCOCC2)c(OCC(F)(F)F)n1- InChIKey
OEHANUQQEUMRBS-UHFFFAOYSA-N- Molecular formula
- C11H12F3N3O4
- Average molar mass
- 307.23 g/mol
- Monoisotopic mass
- 307.07799036
Names & identifiers
- Preferred name
- 5-Morpholin-4-yl-6-(2,2,2-trifluoro-ethoxy)-pyrazine-2-carboxylic acid
- IUPAC
- 5-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)pyrazine-2-carboxylic acid
Names & synonyms
5-morpholin-4-yl-6-(2,2,2-trifluoro-ethoxy)-pyrazine-2-carboxylic acidSCHEMBL3250559
Database identifiers
- PubChem CID
- 68566809
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 84.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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