General Information of the Compound
| Compound ID |
CP0935209
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(Naphthalen-1-ylmethylene)-2-(4-(4-cyanophenyl)thiazol-2-yl)hydrazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H14N4S
|
||||||||||||||||||
| Molecular Weight |
354.438
|
||||||||||||||||||
| Canonical SMILES |
N#Cc1ccc(-c2csc(N/N=C\c3cccc4ccccc34)n2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H14N4S/c22-12-15-8-10-17(11-9-15)20-14-26-21(24-20)25-23-13-18-6-3-5-16-4-1-2-7-19(16)18/h1-11,13-14H,(H,24,25)/b23-13-
Show/Hide
|
||||||||||||||||||
| InChIKey |
QPWGQUMCJZUVCL-QRVIBDJDSA-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