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Basic information
- Standard SMILES
CC(C)=CN=Cc1nc(Cc2ccccc2)oc1O- InChIKey
XXARXZNAIHQONM-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 2-Benzyl-4-(2-methylprop-1-enyliminomethyl)-1,3-oxazol-5-ol
- IUPAC
- 2-benzyl-4-(2-methylprop-1-enyliminomethyl)-1,3-oxazol-5-ol
Database identifiers
- PubChem CID
- 359283
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
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Compound notes
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