Basic information
- Standard SMILES
Cc1nc2scc(C)n2c(=O)c1CCBr- InChIKey
FUTSYBVZOWAWAO-UHFFFAOYSA-N- Molecular formula
- C10H11BrN2OS
- Average molar mass
- 287.18 g/mol
- Monoisotopic mass
- 285.97755
Names & identifiers
- Preferred name
- 6-(2-Bromoethyl)-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- IUPAC
- 6-(2-bromoethyl)-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Database identifiers
- PubChem CID
- 11066074
- Nikkaji
- J330.989D
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 412
Related reactions
4 records
Compound notes
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