2-[3-[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-1,3-dioxane
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
- Formal charge
- 0
- Complexity
- 470
Related reactions
10 records
Compound notes
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