Basic information
- Standard SMILES
COC(=O)c1cnc(OC)nc1C(F)(F)F- InChIKey
XWRDAOZYLKASTF-UHFFFAOYSA-N- Molecular formula
- C8H7F3N2O3
- Average molar mass
- 236.15 g/mol
Names & identifiers
- Preferred name
- Methyl 2-methoxy-4-(trifluoromethyl)pyrimidine-5-carboxylate
- IUPAC
- methyl 2-methoxy-4-(trifluoromethyl)pyrimidine-5-carboxylate
Names & synonyms
methyl 2-methoxy-4-(trifluoromethyl)pyrimidine-5-carboxylate887408-51-7SCHEMBL1759818SB58263methyl2-methoxy-4-(trifluoromethyl)pyrimidine-5-carboxylate
Database identifiers
- PubChem CID
- 22831728
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 259
Related reactions
2 records
Linked notes
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