2-[3-[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-1,3-dioxane

HCID 11025902
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1oc(-c2ccccc2)nc1CCOc1ccc(CCCC2OCCCO2)cc1
InChIKey
SAMIFCUGRARPJZ-UHFFFAOYSA-N
Molecular formula
C25H29NO4
Average molar mass
407.5 g/mol

Names & identifiers

Preferred name
2-[3-[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-1,3-dioxane
IUPAC
4-[2-[4-[3-(1,3-dioxan-2-yl)propyl]phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole

Names & synonyms

SCHEMBL7158270SAMIFCUGRARPJZ-UHFFFAOYSA-N2-[3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-1,3-dioxane

Database identifiers

PubChem CID
11025902

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
53.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
30

Related reactions

10 records
New reaction record

Linked notes

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