6,7-Dichloro-2, 3-dimethoxy-5-methylthiomethylquinoxaline
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Basic information
- Standard SMILES
COc1nc2cc(Cl)c(Cl)c(CSC)c2nc1OC- InChIKey
YOVIIRMEDWKVJD-UHFFFAOYSA-N- Molecular formula
- C12H12Cl2N2O2S
- Average molar mass
- 319.2 g/mol
Names & identifiers
- Preferred name
- 6,7-Dichloro-2, 3-dimethoxy-5-methylthiomethylquinoxaline
- IUPAC
- 6,7-dichloro-2,3-dimethoxy-5-(methylsulfanylmethyl)quinoxaline
Names & synonyms
SCHEMBL7468650YOVIIRMEDWKVJD-UHFFFAOYSA-N6,7-dichloro-2, 3-dimethoxy-5-methylthiomethylquinoxaline
Database identifiers
- PubChem CID
- 22097045
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Related reactions
2 records
Compound notes
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