Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1COc1ccc2cc(CCC#N)oc2c1- InChIKey
WZTIAORMDNMVLD-UHFFFAOYSA-N- Molecular formula
- C22H18N2O3
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.13174244
Names & identifiers
- Preferred name
- 2-(2-Cyanoethyl)-6-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzofuran
- IUPAC
- 3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]propanenitrile
Names & synonyms
SCHEMBL8124586WZTIAORMDNMVLD-UHFFFAOYSA-N2-(2-cyanoethyl)-6-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzofuran
Database identifiers
- PubChem CID
- 10155313
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 527
Related reactions
2 records
Compound notes
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