Basic information
- Standard SMILES
O=c1ncc(Cl)cn1CCl- InChIKey
MNKFSZQQTFILEL-UHFFFAOYSA-N- Molecular formula
- C5H4Cl2N2O
- Average molar mass
- 179 g/mol
Names & identifiers
- Preferred name
- 1-Chloromethyl-5-chloropyrimidin-2-one
- IUPAC
- 5-chloro-1-(chloromethyl)pyrimidin-2-one
Names & synonyms
SCHEMBL10742303MNKFSZQQTFILEL-UHFFFAOYSA-N1-Chloromethyl-5-chloropyrimidin-2-one
Database identifiers
- PubChem CID
- 20161334
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 212
Related reactions
3 records
Compound notes
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