Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1CCC(=O)c1ccc(CCC=O)cc1- InChIKey
LJNVEYRFWNNIRZ-UHFFFAOYSA-N- Molecular formula
- C22H21NO3
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- 3-[4-[3-(5-Methyl-2-phenyl-4-oxazolyl)propionyl]phenyl]propionaldehyde
- IUPAC
- 3-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]propanal
Names & synonyms
SCHEMBL7491201LJNVEYRFWNNIRZ-UHFFFAOYSA-N3-[4-[3-(5-methyl-2-phenyl-4-oxazolyl)propionyl]phenyl]propionaldehyde
Database identifiers
- PubChem CID
- 19965627
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 452
Related reactions
4 records
Compound notes
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