10967/170 - QDB Compounds

QsarDB Repository

Bhhatarai, B.; Gramatica, P. Oral LD50 toxicity modeling and prediction of per- and polyfluorinated chemicals on rat and mouse. Mol. Diversity 2010, 15, 467–476.

Compound

ID:023384-22-7
Name:N-(2,4-Difluorophenyl)-1,1,1-trifluoromethanesulfonamide
Description:
Labels:
CAS:23384-22-7
InChi Code:InChI=1/C7H4F5NO2S/c8-4-1-2-6(5(9)3-4)13-16(14,15)7(10,11)12/h1-3,13H

Properties

pLD50mouse: Mouse oral toxicity as log(LD50) [-log(mmol/kg)]

ValueSource or prediction
3.48

experimental value

2.55515

Eq1: model for 58 polyfluorinated compounds for mouse oral toxicity (train)

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