Basic information
- Standard SMILES
Nc1nc(OCC(F)(F)F)cc(OCC(F)(F)F)n1- InChIKey
LFEAHBDLFGUZBC-UHFFFAOYSA-N- Molecular formula
- C8H7F6N3O2
- Average molar mass
- 291.15 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4,6-bis(2,2,2-trifluoroethoxy)pyrimidine
- IUPAC
- 4,6-bis(2,2,2-trifluoroethoxy)pyrimidin-2-amine
Names & synonyms
2-amino-4,6-bis(2,2,2-trifluoroethoxy)pyrimidineSCHEMBL2392582AKOS001586901EU-0001161SR-01000396920SR-01000396920-1
Database identifiers
- PubChem CID
- 4334263
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 259
Related reactions
11 records
Compound notes
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