2-Amino-4-methyl-6-(1,1,2-trifluoro-2-chloro-ethoxy)-pyrimidine
Basic information
- Standard SMILES
Cc1cc(OC(F)(F)C(F)Cl)nc(N)n1- InChIKey
NFKBXLICPCYVKF-UHFFFAOYSA-N- Molecular formula
- C7H7ClF3N3O
- Average molar mass
- 241.6 g/mol
- Monoisotopic mass
- 241.022974
Names & identifiers
- Preferred name
- 2-Amino-4-methyl-6-(1,1,2-trifluoro-2-chloro-ethoxy)-pyrimidine
- IUPAC
- 4-(2-chloro-1,1,2-trifluoroethoxy)-6-methylpyrimidin-2-amine
Names & synonyms
2-amino-4-methyl-6-(1,1,2-trifluoro-2-chloro-ethoxy)-pyrimidineSCHEMBL107458092-amino-4-methyl-6-(1,1,2,-trifluoro-2-chloro-ethoxy)-pyrimidine
Database identifiers
- PubChem CID
- 20185692
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
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Related reactions
3 records
Compound notes
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