Basic information
- Standard SMILES
Cc1c[n+]([O-])c(C)c(-c2ccc(Cl)cc2Cl)n1- InChIKey
SZAQWUAOGVVBNH-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2N2O
- Average molar mass
- 269.12 g/mol
Names & identifiers
- Preferred name
- 3-(2,4-Dichlorophenyl)-2,5-dimethylpyrazine 1-oxide
- IUPAC
- 3-(2,4-dichlorophenyl)-2,5-dimethyl-1-oxidopyrazin-1-ium
Names & synonyms
SCHEMBL6102124SZAQWUAOGVVBNH-UHFFFAOYSA-N3-(2,4-dichlorophenyl)-2,5-dimethylpyrazine 1-oxide
Database identifiers
- PubChem CID
- 22147291
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
8 records
Compound notes
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