Basic information
- Standard SMILES
Clc1ncc(Br)c(OCC2COCCO2)n1- InChIKey
QGTZEAGONUPBQG-UHFFFAOYSA-N- Molecular formula
- C9H10BrClN2O3
- Average molar mass
- 309.54 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-chloro-4-(1,4-dioxan-2-ylmethoxy)pyrimidine
- IUPAC
- 5-bromo-2-chloro-4-(1,4-dioxan-2-ylmethoxy)pyrimidine
Names & synonyms
SCHEMBL1333397
Database identifiers
- PubChem CID
- 76809016
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
1 records
Compound notes
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