Basic information
- Standard SMILES
Cc1ccc(-c2nc(C(=O)CCCO)oc2-c2ccc(C)cc2)cc1- InChIKey
CYHGNLRRKMSEJF-UHFFFAOYSA-N- Molecular formula
- C21H21NO3
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-1-(4,5-bis(4-methylphenyl)-oxazol-2-yl)butan-1-one
- IUPAC
- 1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-4-hydroxybutan-1-one
Names & synonyms
SCHEMBL7486879CYHGNLRRKMSEJF-UHFFFAOYSA-N4-hydroxy-1-[4,5-bis(4-methylphenyl)oxazol-2-yl)butan-1-one4-hydroxy-1-(4,5-bis(4-methylphenyl)-oxazol-2-yl)butan-1-one
Database identifiers
- PubChem CID
- 18367335
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 425
Related reactions
3 records
Compound notes
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