Basic information
- Standard SMILES
COCCOc1nc(N)nc(-c2ccco2)c1Br- InChIKey
JGAVHZUOZUFCEW-UHFFFAOYSA-N- Molecular formula
- C11H12BrN3O3
- Average molar mass
- 314.14 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-4-furan-2-yl-6-(2-methoxy-ethoxy)-pyrimidin-2-yl-amine
- IUPAC
- 5-bromo-4-(furan-2-yl)-6-(2-methoxyethoxy)pyrimidin-2-amine
Names & synonyms
SCHEMBL7151592JGAVHZUOZUFCEW-UHFFFAOYSA-N5-Bromo-4-furan-2-yl-6-(2-methoxy-ethoxy)-pyrimidin-2-yl-amine
Database identifiers
- PubChem CID
- 18507536
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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