Basic information
- Standard SMILES
CCCCC(CC)COc1cc(Cl)nc(CCC)n1- InChIKey
ISIQOCDNFLHHFW-UHFFFAOYSA-N- Molecular formula
- C15H25ClN2O
- Average molar mass
- 284.82 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-4-(2-ethylhexyloxy)-2-propylpyrimidine
- IUPAC
- 4-chloro-6-(2-ethylhexoxy)-2-propylpyrimidine
Names & synonyms
SCHEMBL8384855ISIQOCDNFLHHFW-UHFFFAOYSA-NAKOS0195089056-chloro-4-(2-ethylhexyloxy)-2-propylpyrimidine
Database identifiers
- PubChem CID
- 19006834
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 228
Related reactions
1 records
Compound notes
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