General Information of the Compound
| Compound ID |
CP0548462
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[(2-chlorophenyl)methyl]-2-oxo-N-[[2-(trifluoromethyl)phenyl]methyl]-3H-benzimidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H17ClF3N3O2
|
||||||||||||||||||
| Molecular Weight |
459.855
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1ccccc1CNC(=O)c1ccc2n(Cc3ccccc3Cl)c(=O)[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H17ClF3N3O2/c24-18-8-4-2-6-16(18)13-30-20-10-9-14(11-19(20)29-22(30)32)21(31)28-12-15-5-1-3-7-17(15)23(25,26)27/h1-11H,12-13H2,(H,28,31)(H,29,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZOYIGOHIUMPXRG-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 | |||||||||||||||||||
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