10967/162 - QDB Compounds

QsarDB Repository

Cronin, M.T.D.; Netzeva, T.I.; Dearden, J.C.; Edwards, R.; Worgan, A.D.P. Assessment and Modeling of the Toxicity of Organic Chemicals to Chlorella vulgaris :  Development of a Novel Database. Chem. Res. Toxicol. 2004, 17, 545–554.

Compound

ID:62
Name:2,6-dichloro-4-nitroaniline
Description:
Labels:training
CAS:99-30-9
InChi Code:InChI=1S/C6H4Cl2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2

Properties

pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i

ValueSource or prediction
0.64

experimental value

0.374

Eq5: MLR with logKow - non-polar narcosis (Training set)

0.555

Eq6: MLR with logKow and LUMO (Training set)

0.706

Eq7: MLR with logKow, LUMO and ∆1χv (Training set)

0.757

Eq8: MLR with logKow, LUMO and ∆1χv (Training set)

0.6857

Fig5: Non-linear kNN model, k = 7 (Training set)

0.8219

Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Training set)

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