General Information of the Compound
| Compound ID |
CP0556926
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(2,5-dichlorophenoxy)-N-methyl-N-phenylpyrimidine-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H13Cl2N3O2
|
||||||||||||||||||
| Molecular Weight |
374.227
|
||||||||||||||||||
| Canonical SMILES |
CN(C(=O)c1cncnc1Oc1cc(Cl)ccc1Cl)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H13Cl2N3O2/c1-23(13-5-3-2-4-6-13)18(24)14-10-21-11-22-17(14)25-16-9-12(19)7-8-15(16)20/h2-11H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
GUQKBJDWDABDLZ-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