ID: | 783 | |
---|---|---|
Name: | Benzothiazole | |
Description: | ||
Labels: | ||
CAS: | 95-16-9 | |
InChi Code: | InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
2.01 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-1.5 |
experimental value |
-1.58 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID7024586 | US EPA CompTox Dashboard |