Basic information
- Standard SMILES
Fc1cc(CCl)nc(Cl)n1- InChIKey
DDZINZFYESGXRP-UHFFFAOYSA-N- Molecular formula
- C5H3Cl2FN2
- Average molar mass
- 180.99 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-chloromethyl-6-fluoro-pyrimidine
- IUPAC
- 2-chloro-4-(chloromethyl)-6-fluoropyrimidine
Names & synonyms
SCHEMBL10854619DDZINZFYESGXRP-UHFFFAOYSA-N2-chloro-4-chloromethyl-6-fluoro-pyrimidine
Database identifiers
- PubChem CID
- 23324664
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Related reactions
2 records
Compound notes
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