Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1C(O)COc1ccc(N)cc1- InChIKey
SSXRWNJPVNCZEH-UHFFFAOYSA-N- Molecular formula
- C18H18N2O3
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 310.13174244
Names & identifiers
- Preferred name
- 4-[2-Hydroxy-2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]aniline
- IUPAC
- 2-(4-aminophenoxy)-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol
Names & synonyms
SCHEMBL10364895SSXRWNJPVNCZEH-UHFFFAOYSA-N4-[2-Hydroxy-2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]aniline
Database identifiers
- PubChem CID
- 15026348
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 81.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 354
Related reactions
2 records
Compound notes
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