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Basic information
- Standard SMILES
COc1ccc(CNc2nc3c(NC(C)=O)cc(C(F)(F)F)cc3nc2-c2ccccc2)cc1OC- InChIKey
AMZRLSFFKGEKRW-UHFFFAOYSA-N- Molecular formula
- C26H23F3N4O3
- Average molar mass
- 496.5 g/mol
- Monoisotopic mass
- 496.17222509
Names & identifiers
- Preferred name
- N-(3-((3,4-Dimethoxybenzyl)amino)-2-phenyl-7-(trifluoromethyl)-5-quinoxalinyl)acetamide
- IUPAC
- N-[3-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-7-(trifluoromethyl)quinoxalin-5-yl]acetamide
Names & synonyms
NSC642075CHEMBL1989992NSC-642075N-(3-((3,4-Dimethoxybenzyl)amino)-2-phenyl-7-(trifluoromethyl)-5-quinoxalinyl)acetamideN-[3-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-7-(trifluoromethyl)quinoxalin-5-yl]acetamideNCI60_014276
Database identifiers
- PubChem CID
- 369881
- ChEMBL
CHEMBL1989992- Nikkaji
- J779.652H
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 721
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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