Basic information
- Standard SMILES
O=S(CCl)c1ncc(Cl)cn1- InChIKey
AMXLAPRVHQVTDU-UHFFFAOYSA-N- Molecular formula
- C5H4Cl2N2OS
- Average molar mass
- 211.07 g/mol
Names & identifiers
- Preferred name
- 2-(Chloromethyl)sulfinyl-5-chloropyrimidine
- IUPAC
- 5-chloro-2-(chloromethylsulfinyl)pyrimidine
Names & synonyms
SCHEMBL10972206AMXLAPRVHQVTDU-UHFFFAOYSA-N2-(Chloromethyl)sulfinyl-5-chloropyrimidine
Database identifiers
- PubChem CID
- 13435137
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 149
Related reactions
2 records
Compound notes
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