6-pentafluoroethyl-2(1H), 3(4H)-quinoxalinedione

HCID 12871985
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Basic information

Standard SMILES
O=c1[nH]c2ccc(C(F)(F)C(F)(F)F)cc2[nH]c1=O
InChIKey
RGQBRYCBKUHOSN-UHFFFAOYSA-N
Molecular formula
C10H5F5N2O2
Average molar mass
280.15 g/mol

Names & identifiers

Preferred name
6-pentafluoroethyl-2(1H), 3(4H)-quinoxalinedione
IUPAC
6-(1,1,2,2,2-pentafluoroethyl)-1,4-dihydroquinoxaline-2,3-dione

Names & synonyms

6-pentafluoroethyl-2(1H), 3(4H)-quinoxalinedioneSCHEMBL11269962

Database identifiers

PubChem CID
12871985

Properties

Computed structural properties

XLogP
2
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
1
Heavy atoms
19

Related reactions

3 records
New reaction record

Compound notes

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