2,2,2-trifluoro-N-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethyl]acetamide
Basic information
- Standard SMILES
O=C(NCCNCCNC(=O)C(F)(F)F)C(F)(F)F- InChIKey
RUXQXYHBGKXTHQ-UHFFFAOYSA-N- Molecular formula
- C8H11F6N3O2
- Average molar mass
- 295.18 g/mol
Names & identifiers
- Preferred name
- 2,2,2-trifluoro-N-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethyl]acetamide
- IUPAC
- 2,2,2-trifluoro-N-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethyl]acetamide
Names & synonyms
88793-42-4Acetamide, N,N'-(iminodi-2,1-ethanediyl)bis[2,2,2-trifluoro-2,2,2-trifluoro-N-[2-({2-[(trifluoroacetyl)amino]ethyl}amino)ethyl]acetamide trifluroacetate2,2,2-trifluoro-N-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethyl]acetamideN,N-(AZANEDIYLBIS(ETHANE-2,1-DIYL))BIS(2,2,2-TRIFLUOROACETAMIDE)NCI60_0301442,2,2-Trifluoro-N-{2-[2-(2,2,2-trifluoro-acetylamino)-ethylamino]-ethyl}-acetamideSCHEMBL1252712CHEMBL2007783C8H11F6N3O2MFCD114990591,7-Bis(trifluoroacetyl)-1,4,7-triazaheptane
Show more names
G867701, 7-Bis(trifluoroacetyl)-1,4,7-triazaheptaneN,N'-(Iminodi-2,1-ethanediyl)bis[2,2,2-trifluoroacetamide]2,2,2-trifluoro-n-[2-({2-[(trifluoroacetyl)amino]ethyl}amino)ethyl]acetamide
Database identifiers
- PubChem CID
- 388778
- ChEMBL
CHEMBL2007783
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 285
Related reactions
12 records
Compound notes
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