Basic information
- Standard SMILES
CCc1cnc(Oc2ccc(I)cc2)nc1- InChIKey
GKVWBUSFJGDHCG-UHFFFAOYSA-N- Molecular formula
- C12H11IN2O
- Average molar mass
- 326.13 g/mol
- Monoisotopic mass
- 325.99161
Names & identifiers
- Preferred name
- 2-(4-Iodophenoxy)-5-ethylpyrimidine
- IUPAC
- 5-ethyl-2-(4-iodophenoxy)pyrimidine
Names & synonyms
2-(4-iodophenoxy)-5-ethylpyrimidineSCHEMBL1120945GKVWBUSFJGDHCG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57762517
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 199
Related reactions
6 records
Compound notes
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