Basic information
- Standard SMILES
Fc1cccc(Cc2cc(Cl)ncn2)c1F- InChIKey
QFMNPHZBWLHKEJ-UHFFFAOYSA-N- Molecular formula
- C11H7ClF2N2
- Average molar mass
- 240.63 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-6-(2,3-difluorobenzyl)pyrimidine
- IUPAC
- 4-chloro-6-[(2,3-difluorophenyl)methyl]pyrimidine
Names & synonyms
4-chloro-6-(2,3-difluorobenzyl)pyrimidineSCHEMBL5410773QFMNPHZBWLHKEJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22599752
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 230
Related reactions
6 records
Compound notes
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