General Information of the Compound
| Compound ID |
CP0232522
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-chlorophenoxy)-N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C12H10ClN3O4
|
||||||||||||||||||
| Molecular Weight |
295.682
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(OCC(=O)Nc2cc(=O)[nH]c(=O)[nH]2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C12H10ClN3O4/c13-7-1-3-8(4-2-7)20-6-11(18)14-9-5-10(17)16-12(19)15-9/h1-5H,6H2,(H3,14,15,16,17,18,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VSIZDBGTNUGAJZ-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound