Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(Cl)nc1NCc1c(Cl)cccc1Cl- InChIKey
GCPLIKQISXEEFZ-UHFFFAOYSA-N- Molecular formula
- C12H8Cl3N3O2
- Average molar mass
- 332.6 g/mol
Names & identifiers
- Preferred name
- n-(2,6-Dichlorobenzyl)-6-chloro-3-nitropyridin-2-amine
- IUPAC
- 6-chloro-N-[(2,6-dichlorophenyl)methyl]-3-nitropyridin-2-amine
Names & synonyms
SCHEMBL2272150GCPLIKQISXEEFZ-UHFFFAOYSA-Nn-(2,6-dichlorobenzyl)-6-chloro-3-nitropyridin-2-amine
Database identifiers
- PubChem CID
- 59705189
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Compound notes
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