Basic information
- Standard SMILES
COc1ccc(C2=NC(C)(C)CO2)c(C(=O)c2ccccc2)c1- InChIKey
XLCAYCZZWHLMPZ-UHFFFAOYSA-N- Molecular formula
- C19H19NO3
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- [2-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-5-methoxy-phenyl]-phenyl-methanone
- IUPAC
- [2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methoxyphenyl]-phenylmethanone
Names & synonyms
SCHEMBL6587245XLCAYCZZWHLMPZ-UHFFFAOYSA-N[2-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-5-methoxy-phenyl]-phenyl-methanone
Database identifiers
- PubChem CID
- 18381663
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 465
Related reactions
5 records
Compound notes
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