General Information of the Compound
| Compound ID |
CP0868714
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(1-(2-Acrylamidophenyl)-5-methyl-1H-benzo[d]imidazol-2-yl)-3-(trifluoromethyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H19F3N4O2
|
||||||||||||||||||
| Molecular Weight |
464.447
|
||||||||||||||||||
| Canonical SMILES |
C=CC(=O)Nc1ccccc1-n1c(NC(=O)c2cccc(C(F)(F)F)c2)nc2cc(C)ccc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H19F3N4O2/c1-3-22(33)29-18-9-4-5-10-20(18)32-21-12-11-15(2)13-19(21)30-24(32)31-23(34)16-7-6-8-17(14-16)25(26,27)28/h3-14H,1H2,2H3,(H,29,33)(H,30,31,34)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZFZGBYHJEXGIBW-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