2-(4-Acetylphenyl)-5-decyloxypyrimidine

HCID 19694901
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCCCCCCCCOc1cnc(-c2ccc(C(C)=O)cc2)nc1
InChIKey
WPGGWOXLGGADRP-UHFFFAOYSA-N
Molecular formula
C22H30N2O2
Average molar mass
354.5 g/mol

Names & identifiers

Preferred name
2-(4-Acetylphenyl)-5-decyloxypyrimidine
IUPAC
1-[4-(5-decoxypyrimidin-2-yl)phenyl]ethanone

Names & synonyms

SCHEMBL7863577WPGGWOXLGGADRP-UHFFFAOYSA-N2-(4-acetylphenyl)-5-decyloxypyrimidine

Database identifiers

PubChem CID
19694901

Properties

Computed structural properties

XLogP
6
Topological polar surface area
52.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
12
Heavy atoms
26

Related reactions

6 records
New reaction record

Linked notes

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