General Information of the Compound
| Compound ID |
CP0516014
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-(trifluoromethyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H16F3N3O3
|
||||||||||||||||||
| Molecular Weight |
439.393
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-c1nnc(o1)-c1ccccc1NC(=O)c1ccc(cc1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H16F3N3O3/c1-31-17-12-8-15(9-13-17)21-28-29-22(32-21)18-4-2-3-5-19(18)27-20(30)14-6-10-16(11-7-14)23(24,25)26/h2-13H,1H3,(H,27,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LUEDDQVOZFBKGF-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