Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1CCc1ccc(CO)cc1- InChIKey
ZVEYFZUPZRNJFF-UHFFFAOYSA-N- Molecular formula
- C19H19NO2
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.14157885
Names & identifiers
- Preferred name
- 4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethyl]benzyl alcohol
- IUPAC
- [4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]phenyl]methanol
Names & synonyms
[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]phenyl]methanol[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]phenyl}methanolSCHEMBL4031706ZVEYFZUPZRNJFF-UHFFFAOYSA-N4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]benzyl alcohol
Database identifiers
- PubChem CID
- 54568002
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 321
Related reactions
5 records
Compound notes
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