General Information of the Compound
| Compound ID |
CP0224311
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-(5-carbamoyl-2-chlorophenyl)-2-(trifluoromethyl)phenyl]-2-chloro-6-fluoro-N-methylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H14Cl2F4N2O2
|
||||||||||||||||||
| Molecular Weight |
485.264
|
||||||||||||||||||
| Canonical SMILES |
CN(C(=O)c1c(F)cccc1Cl)c1ccc(cc1C(F)(F)F)-c1cc(ccc1Cl)C(N)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H14Cl2F4N2O2/c1-30(21(32)19-16(24)3-2-4-17(19)25)18-8-6-11(10-14(18)22(26,27)28)13-9-12(20(29)31)5-7-15(13)23/h2-10H,1H3,(H2,29,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MGUOOCJJZFQVEZ-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