Basic information
- Standard SMILES
CCOc1ccccc1Oc1nc(Cl)ncc1Br- InChIKey
AHOMGTGIYWGUNV-UHFFFAOYSA-N- Molecular formula
- C12H10BrClN2O2
- Average molar mass
- 329.57 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-chloro-4-(2-ethoxyphenoxy)pyrimidine
- IUPAC
- 5-bromo-2-chloro-4-(2-ethoxyphenoxy)pyrimidine
Names & synonyms
5-bromo-2-chloro-4-(2-ethoxyphenoxy)pyrimidineSCHEMBL2970052AHOMGTGIYWGUNV-UHFFFAOYSA-NAKOS017626964884603-58-1DB-118343
Database identifiers
- PubChem CID
- 79076541
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
3 records
Compound notes
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