General Information of the Compound
| Compound ID |
CP0055080
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(trifluoromethoxy)-2,3-dihydro-1H-indole-2,3-dione
Show/Hide
|
||||||||||||||||||
| Synonyms |
169037-23-4
1H-Indole-2,3-dione, 5-(trifluoromethoxy)-
5-(TRIFLUOROMETHOXY)INDOLINE-2,3-DIONE
5-(Trifluoromethoxy)-2,3-indolinedione
5-(Trifluoromethoxy)isatin
5-(Trifluoromethoxy)isatin, 97%
5-(trifluoromethoxy)-1H-indole-2,3-dione
5-(trifluoromethoxy)-isatin
5-Trifluoromethoxy-1H-indole-2,3-dione
5-trifluoromethoxy isatin
5-trifluoromethoxyisatin
AC1MBXBJ
ACMC-209dz9
AK-33632
BDBM22816
CHEMBL116649
Isatin-based compound, 36
KS-00000IZD
KSC498C3D
MFCD00192524
SCHEMBL457929
buttpark 34\07-90
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C9H4F3NO3
|
||||||||||||||||||
| Molecular Weight |
231.129
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)Oc1ccc2NC(=O)C(=O)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C9H4F3NO3/c10-9(11,12)16-4-1-2-6-5(3-4)7(14)8(15)13-6/h1-3H,(H,13,14,15)
Show/Hide
|
||||||||||||||||||
| InChIKey |
XHAJMVPMNOBILF-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
Clinical Information about the Compound