2,2,2-trifluoro-N-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethyl]acetamide

HCID 388778

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

Related reactions

12 records

Linked notes

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