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Drug Details

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Name:1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-
PubChem ID:3527426
Pathway:Show KEGG pathways
InChI:InChI=1S/C14Cl5F5O2/c15-3-1(4(16)6(18)7(19)5(3)17)13(25)14(26)2-8(20)10(22)12(24)11(23)9(2)21
SMILES:Fc1c(F)c(c(c(c1F)F)F)C(=O)C(=O)c1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl

Properties:
Formula:C14Cl5F5O2Atoms:26
Molecular Weight:472.406Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:6.7147
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-
Benzil-based compound, 36