Lang, Andrew SID; Bradley, Jean-Claude ONS Melting Point Model 010.
Compound
| ID: | 3039 | |
|---|---|---|
| Name: | 5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1h-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2h-benzimidazol-2-one | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: |
Properties
mpC: mpC
| Value | Source or prediction |
|---|---|
| 240.8 |
experimental value |
| 220.516333333334 |
rf: Random forest regression (Random forest regression (training)) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID1045116 | US EPA CompTox Dashboard |