Basic information
- Standard SMILES
Cc1cc(-c2ccc(C(F)(F)F)cc2)nc(Cl)n1- InChIKey
GZUUTWXPONLFKU-UHFFFAOYSA-N- Molecular formula
- C12H8ClF3N2
- Average molar mass
- 272.65 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-methyl-6-(4-trifluoromethyl-phenyl)-pyrimidine
- IUPAC
- 2-chloro-4-methyl-6-[4-(trifluoromethyl)phenyl]pyrimidine
Names & synonyms
2-Chloro-4-methyl-6-(4-trifluoromethyl-phenyl)-pyrimidineSCHEMBL3561445AKOS0176239612-chloro-4-methyl-6-(4-trifluoromethyl-phenyl)pyrimidine2-chloro-4-methyl-6-[4-(trifluoromethyl)-phenyl]pyrimidine2-chloro-4-methyl-6-[4-(trifluoromethyl)phenyl]pyrimidine
Database identifiers
- PubChem CID
- 57468614
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
29 records
Compound notes
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