General Information of the Compound
| Compound ID |
CP0499464
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-chloro-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-ethenylpyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H12Cl3NO2
|
||||||||||||||||||
| Molecular Weight |
344.625
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(OCCOc2ccc(C=C)nc2Cl)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H12Cl3NO2/c1-2-11-4-6-14(15(18)19-11)21-8-7-20-13-5-3-10(16)9-12(13)17/h2-6,9H,1,7-8H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
LNMIMKUXSGGSCZ-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