General Information of the Compound
| Compound ID |
CP0511243
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-(2-chlorophenoxy)phenyl]-N-[(5-chlorothiophen-2-yl)methyl]-3H-benzimidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H17Cl2N3O2S
|
||||||||||||||||||
| Molecular Weight |
494.403
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(CNC(=O)c2ccc3nc([nH]c3c2)-c2ccc(Oc3ccccc3Cl)cc2)s1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H17Cl2N3O2S/c26-19-3-1-2-4-22(19)32-17-8-5-15(6-9-17)24-29-20-11-7-16(13-21(20)30-24)25(31)28-14-18-10-12-23(27)33-18/h1-13H,14H2,(H,28,31)(H,29,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RWXHNRBFFHRSLQ-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