Basic information
- Standard SMILES
CCCc1noc(C=Cc2ccc(OC)c(OC)c2)n1- InChIKey
SMEXJGCRQNXXKR-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
Names & identifiers
- Preferred name
- 5-[2-(3,4-Dimethoxy-phenyl)-vinyl]-3-propyl-[1,2,4]oxadiazole
- IUPAC
- 5-[2-(3,4-dimethoxyphenyl)ethenyl]-3-propyl-1,2,4-oxadiazole
Names & synonyms
SCHEMBL2411313SMEXJGCRQNXXKR-UHFFFAOYSA-N5-[2-(3,4-Dimethoxy-phenyl)-vinyl]-3-propyl-[1,2,4]oxadiazole
Database identifiers
- PubChem CID
- 67397299
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Compound notes
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