Basic information
- Standard SMILES
CCOC(COc1ncc(Br)cn1)OCC- InChIKey
DLEUYRISGZBNDO-UHFFFAOYSA-N- Molecular formula
- C10H15BrN2O3
- Average molar mass
- 291.14 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-(2,2-diethoxyethoxy)pyrimidine
- IUPAC
- 5-bromo-2-(2,2-diethoxyethoxy)pyrimidine
Names & synonyms
SCHEMBL2893914DLEUYRISGZBNDO-UHFFFAOYSA-N5-bromo-2-(2,2-diethoxyethoxy)pyrimidine
Database identifiers
- PubChem CID
- 68431237
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 171
Related reactions
2 records
Linked notes
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