Basic information
- Standard SMILES
CSc1nc(Br)cc(Br)n1- InChIKey
XYXDLTZWSOPGOE-UHFFFAOYSA-N- Molecular formula
- C5H4Br2N2S
- Average molar mass
- 283.97 g/mol
Names & identifiers
- Preferred name
- 4,6-Dibromo-2-(methylthio)pyrimidine
- IUPAC
- 4,6-dibromo-2-methylsulfanylpyrimidine
Names & synonyms
4,6-dibromo-2-(methylthio)pyrimidine126826-36-64,6-dibromo-2-methylsulfanylpyrimidineMFCD27951946SCHEMBL8558410XYXDLTZWSOPGOE-UHFFFAOYSA-NCS-42684Pyrimidine, 4,6-dibromo-2-(methylthio)-H39086F567529
Database identifiers
- PubChem CID
- 15003622
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 104
Related reactions
1 records
Linked notes
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