2,3-Quinoxalinediamine, N,N'-bis[3-(trifluoromethyl)phenyl]-
Basic information
- CAS
195822-24-3- Standard SMILES
FC(F)(F)c1cccc(Nc2nc3ccccc3nc2Nc2cccc(C(F)(F)F)c2)c1- InChIKey
FOQJAGNDQYWIRF-UHFFFAOYSA-N- Molecular formula
- C22H14F6N4
- Average molar mass
- 448.4 g/mol
- Monoisotopic mass
- 448.11226544
Names & identifiers
- Preferred name
- 2,3-Quinoxalinediamine, N,N'-bis[3-(trifluoromethyl)phenyl]-
- IUPAC
- 2-N,3-N-bis[3-(trifluoromethyl)phenyl]quinoxaline-2,3-diamine
Names & synonyms
2,3-Quinoxalinediamine, N,N'-bis[3-(trifluoromethyl)phenyl]-195822-24-3TCMDC-124162FOQJAGNDQYWIRF-UHFFFAOYSA-N2-N,3-N-bis[3-(trifluoromethyl)phenyl]quinoxaline-2,3-diamineCHEMBL528437SCHEMBL17432160DTXSID70332845N2,N3-bis[3-(trifluoromethyl)phenyl]quinoxaline-2,3-diamineMMV665794NSC766679NSC-766679
Show more names
AG-670/12464049N~2~,N~3~-Bis[3-(trifluoromethyl)phenyl]quinoxaline-2,3-diamineN-{3-[3-(trifluoromethyl)anilino]-2-quinoxalinyl}-N-[3-(trifluoromethyl)phenyl]amine
Database identifiers
- CAS
195822-24-3- PubChem CID
- 468692
- DTXSID
DTXSID70332845- ChEMBL
CHEMBL528437- Nikkaji
- J870.248I
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 560
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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