Basic information
- Standard SMILES
Nc1ccc(Cl)c(Oc2cc(Cl)cc(Br)c2)c1N- InChIKey
XPQQSMRRLRIVFS-UHFFFAOYSA-N- Molecular formula
- C12H9BrCl2N2O
- Average molar mass
- 348.02 g/mol
Names & identifiers
- Preferred name
- 3-(3-Bromo-5-chlorophenoxy)-4-chlorobenzene-1,2-diamine
- IUPAC
- 3-(3-bromo-5-chlorophenoxy)-4-chlorobenzene-1,2-diamine
Names & synonyms
1034474-43-5SCHEMBL2884469XPQQSMRRLRIVFS-UHFFFAOYSA-NDB-4238473-(3-Bromo-5-chlorophenoxy)-4-chloro-1,2-benzenediamine3-(3-bromo-5-chlorophenoxy)-4-chlorobenzene-1,2-diamine
Database identifiers
- PubChem CID
- 56833745
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
4 records
Compound notes
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