10967/135 - QDB Compounds

QsarDB Repository

Gramatica, P.; Giani, E.; Papa, E. Statistical external validation and consensus modeling: A QSPR case study for Koc prediction. J. Mol. Graph. Model. 2007, 25, 6, 755–766.

Compound

ID:494
Name:3-(4-Methoxyphenyl)-1,1-dimethylurea
Description:
Labels:Validation
CAS:7160-02-3
InChi Code:InChI=1/C10H14N2O2/c1-12(2)10(13)11-8-4-6-9(14-3)7-5-8/h4-7H,1-3H3,(H,11,13)/f/h11H

Properties

logKoc: logarithm of soil sorption coefficient i

ValueSource or prediction
1.4

experimental value

1.82

Eq1: Best externally predictive model (Validation set)

1.91

Eq2: Full model, including all data (Training set)

1.32

Tab2-9: Correlation with logKow (Validation set)

1.6

Tab2-10: Correlation with logSw (Validation set)

1.41

Tab2-11: logKow and aromaticity (Validation set)

1.66

Tab2-12: logSw and aromaticity (Validation set)