Basic information
- Standard SMILES
CCCCCCCCCCOc1cnc(-c2ccc(CCCCO)cc2)nc1- InChIKey
VOPBYSQDTCPSRK-UHFFFAOYSA-N- Molecular formula
- C24H36N2O2
- Average molar mass
- 384.6 g/mol
Names & identifiers
- Preferred name
- 2-(4-(4-Hydroxybutyl)-phenyl)-5-decyloxypyrimidine
- IUPAC
- 4-[4-(5-decoxypyrimidin-2-yl)phenyl]butan-1-ol
Names & synonyms
SCHEMBL7865009VOPBYSQDTCPSRK-UHFFFAOYSA-N2-(4-(4-hydroxybutyl)-phenyl)-5-decyloxypyrimidine
Database identifiers
- PubChem CID
- 19694900
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 351
Related reactions
3 records
Linked notes
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