Basic information
- Standard SMILES
CCCCCCCCCCOc1cnc(-c2ccc(C(C)OCCCCCC)cc2)nc1- InChIKey
VPVLWRCWVHZHJW-UHFFFAOYSA-N- Molecular formula
- C28H44N2O2
- Average molar mass
- 440.7 g/mol
Names & identifiers
- Preferred name
- (+)-2-{4-(1-Hexyloxyethyl)phenyl}-5-decyloxypyrimidine
- IUPAC
- 5-decoxy-2-[4-(1-hexoxyethyl)phenyl]pyrimidine
Names & synonyms
SCHEMBL8462245VPVLWRCWVHZHJW-UHFFFAOYSA-N(+)-2-{4-(1-hexyloxyethyl)phenyl}-5-decyloxypyrimidine
Database identifiers
- PubChem CID
- 54404658
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 418
Related reactions
2 records
Linked notes
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