General Information of the Compound
| Compound ID |
CP0943807
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(1-(Furan-2-yl)ethylidene)-2-(4-(2,4-difluorophenyl)thiazol-2-yl)hydrazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H11F2N3OS
|
||||||||||||||||||
| Molecular Weight |
319.336
|
||||||||||||||||||
| Canonical SMILES |
C/C(=N/Nc1nc(-c2ccc(F)cc2F)cs1)c1ccco1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H11F2N3OS/c1-9(14-3-2-6-21-14)19-20-15-18-13(8-22-15)11-5-4-10(16)7-12(11)17/h2-8H,1H3,(H,18,20)/b19-9-
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZCGHDUAOSQHIEE-OCKHKDLRSA-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