Basic information
- Standard SMILES
CCc1nc(/C=C/c2cccc(Cl)c2Cl)no1- InChIKey
ZKYHPSZBSVZMIV-VOTSOKGWSA-N- Molecular formula
- C12H10Cl2N2O
- Average molar mass
- 269.12 g/mol
Names & identifiers
- Preferred name
- (E)-3-(2,3-dichloro-styryl)-5-ethyl-1,2,4-oxadiazole
- IUPAC
- 3-[(E)-2-(2,3-dichlorophenyl)ethenyl]-5-ethyl-1,2,4-oxadiazole
Names & synonyms
SCHEMBL9028207ZKYHPSZBSVZMIV-VOTSOKGWSA-N(E) -3- (2,3 -dichloro-styryl) -5-ethyl-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 21751478
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Related reactions
1 records
Compound notes
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