General Information of the Compound
| Compound ID |
CP0492521
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-(ethylamino)-5-(trifluoromethyl)phenyl]-2,6-difluorobenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H13F5N2O
|
||||||||||||||||||
| Molecular Weight |
344.283
|
||||||||||||||||||
| Canonical SMILES |
CCNc1cc(NC(=O)c2c(F)cccc2F)cc(c1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H13F5N2O/c1-2-22-10-6-9(16(19,20)21)7-11(8-10)23-15(24)14-12(17)4-3-5-13(14)18/h3-8,22H,2H2,1H3,(H,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DWZFXFKEACEOBD-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