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Basic information
- Standard SMILES
Nc1cc(-c2cccc(Cl)c2Cl)c(Cl)nc1N- InChIKey
LGMLNQPQMGWTKO-UHFFFAOYSA-N- Molecular formula
- C11H8Cl3N3
- Average molar mass
- 288.6 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-5-(2,3-dichlorophenyl)pyridine-2,3-diamine
- IUPAC
- 6-chloro-5-(2,3-dichlorophenyl)pyridine-2,3-diamine
Names & synonyms
SCHEMBL15329527LGMLNQPQMGWTKO-UHFFFAOYSA-N6-chloro-5-(2,3-dichlorophenyl)pyridine-2,3-diamine
Database identifiers
- PubChem CID
- 86699535
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
2 records
Compound notes
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