Basic information
- Standard SMILES
Clc1ccc(Nc2ccccc2)c(Cl)n1- InChIKey
HZRYKMHTUXHBNF-UHFFFAOYSA-N- Molecular formula
- C11H8Cl2N2
- Average molar mass
- 239.1 g/mol
Names & identifiers
- Preferred name
- 2,6-dichloro-N-phenylpyridin-3-amine
- IUPAC
- 2,6-dichloro-N-phenylpyridin-3-amine
Database identifiers
- PubChem CID
- 71506120
- Nikkaji
- J3.151.537H
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
4 records
Linked notes
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