Basic information
- Standard SMILES
Nc1cc(Cl)c(-c2ccc(Cl)cc2C(F)(F)F)cc1N- InChIKey
ORKIMMZQRPLASK-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2F3N2
- Average molar mass
- 321.12 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5-[4-chloro-2-(trifluoromethyl)phenyl]benzene-1,2-diamine
- IUPAC
- 4-chloro-5-[4-chloro-2-(trifluoromethyl)phenyl]benzene-1,2-diamine
Names & synonyms
4-chloro-5-[4-chloro-2-(trifluoromethyl)phenyl]benzene-1,2-diamineSCHEMBL15329714
Database identifiers
- PubChem CID
- 86699577
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
4 records
Compound notes
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