General Information of the Compound
| Compound ID |
CP0959289
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-((2-chloro-4-(trifluoromethyl)phenoxy)methyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H11ClF3NO2
|
||||||||||||||||||
| Molecular Weight |
329.705
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1cccc(COc2ccc(C(F)(F)F)cc2Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H11ClF3NO2/c16-12-7-11(15(17,18)19)4-5-13(12)22-8-9-2-1-3-10(6-9)14(20)21/h1-7H,8H2,(H2,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CWLOEKPMDOHCPT-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