Basic information
- Standard SMILES
Nc1cc(Cl)c(-c2cccc(Cl)c2Cl)cc1N- InChIKey
SGTXHJUDRLTATC-UHFFFAOYSA-N- Molecular formula
- C12H9Cl3N2
- Average molar mass
- 287.6 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5-(2,3-dichlorophenyl)benzene-1,2-diamine
- IUPAC
- 4-chloro-5-(2,3-dichlorophenyl)benzene-1,2-diamine
Names & synonyms
SCHEMBL15330139SGTXHJUDRLTATC-UHFFFAOYSA-N4-chloro-5-(2,3-dichlorophenyl)benzene-1,2-diamine
Database identifiers
- PubChem CID
- 86699530
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
1 records
Compound notes
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