Basic information
- Standard SMILES
C(=C\c1ncno1)/c1ccccc1- InChIKey
JYVRWZXJHKTWRY-VOTSOKGWSA-N- Molecular formula
- C10H8N2O
- Average molar mass
- 172.18 g/mol
Names & identifiers
- Preferred name
- 5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole
- IUPAC
- 5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole
Names & synonyms
SCHEMBL6318866JYVRWZXJHKTWRY-VOTSOKGWSA-N5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 22291342
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
1 records
Compound notes
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