(-)-2-(4-(3-Hydroxy-1-butenyl)phenyl)-5-decyloxypyrimidine

HCID 54343164
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Basic information

Standard SMILES
CCCCCCCCCCOc1cnc(-c2ccc(C=CC(C)O)cc2)nc1
InChIKey
UAKJIGRJKOFFMW-UHFFFAOYSA-N
Molecular formula
C24H34N2O2
Average molar mass
382.5 g/mol
Monoisotopic mass
382.26202833

Names & identifiers

Preferred name
(-)-2-(4-(3-Hydroxy-1-butenyl)phenyl)-5-decyloxypyrimidine
IUPAC
4-[4-(5-decoxypyrimidin-2-yl)phenyl]but-3-en-2-ol

Names & synonyms

SCHEMBL7790882UAKJIGRJKOFFMW-UHFFFAOYSA-N(-)-2-(4-(3-hydroxy-1-butenyl)phenyl)-5-decyloxypyrimidine

Database identifiers

PubChem CID
54343164

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
55.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
13
Heavy atoms
28

Related reactions

4 records
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Compound notes

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