General Information of the Compound
| Compound ID |
CP0883965
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(3-Fluorophenyl)-2-(perchlorocyclopenta-2,4-dien-1-ylidene)hydrazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H5Cl4FN2
|
||||||||||||||||||
| Molecular Weight |
325.985
|
||||||||||||||||||
| Canonical SMILES |
Fc1cccc(NN=C2C(Cl)=C(Cl)C(Cl)=C2Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H5Cl4FN2/c12-7-8(13)10(15)11(9(7)14)18-17-6-3-1-2-5(16)4-6/h1-4,17H
Show/Hide
|
||||||||||||||||||
| InChIKey |
NPQVPBSFTKGECX-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