Basic information
- Standard SMILES
Clc1cc(Sc2c(Cl)cccc2Cl)ccn1- InChIKey
PMMAVDWTURRMGN-UHFFFAOYSA-N- Molecular formula
- C11H6Cl3NS
- Average molar mass
- 290.6 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(2,6-dichlorophenylthio)pyridine
- IUPAC
- 2-chloro-4-(2,6-dichlorophenyl)sulfanylpyridine
Names & synonyms
2-chloro-4-(2,6-dichlorophenylthio)pyridineSCHEMBL190493PMMAVDWTURRMGN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86634735
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 38.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
4 records
Compound notes
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