Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:1,2-Bis(4-trifluoromethylphenyl)-ethan-1,2-dione
PubChem ID:599378
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H8F6O2/c17-15(18,19)11-5-1-9(2-6-11)13(23)14(24)10-3-7-12(8-4-10)16(20,21)22/h1-8H
SMILES:O=C(C(=O)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C16H8F6O2Atoms:24
Molecular Weight:346.224Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:4.7898
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Bis(4-trifluoromethylphenyl)-ethan-1,2-dione
1,2-Bis[4-(trifluoromethyl)phenyl]-1,2-ethanedione
1,2-bis[4-(trifluoromethyl)phenyl]ethane-1,2-dione
AC1LCCU2
CHEBI:491591
CHEMBL242932
CID599378