Basic information
- Standard SMILES
COc1ccnc(Oc2ccc(I)cc2)n1- InChIKey
FDHKDTDEAQMISQ-UHFFFAOYSA-N- Molecular formula
- C11H9IN2O2
- Average molar mass
- 328.11 g/mol
Names & identifiers
- Preferred name
- 2-(4-Iodophenoxy)-4-methoxypyrimidine
- IUPAC
- 2-(4-iodophenoxy)-4-methoxypyrimidine
Names & synonyms
2-(4-iodophenoxy)-4-methoxypyrimidine894400-12-5SCHEMBL1121004FDHKDTDEAQMISQ-UHFFFAOYSA-NA1-08813
Database identifiers
- PubChem CID
- 57762559
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
7 records
Compound notes
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