General Information of the Compound
| Compound ID |
CP0635622
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(6-chloro-2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(2,6-difluorobenzyl)pyridin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H11ClF4N2O2
|
||||||||||||||||||
| Molecular Weight |
410.754
|
||||||||||||||||||
| Canonical SMILES |
Fc1cccc(F)c1CNc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H11ClF4N2O2/c20-13-7-17-16(27-19(23,24)28-17)6-11(13)10-4-5-18(25-8-10)26-9-12-14(21)2-1-3-15(12)22/h1-8H,9H2,(H,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NATALHCUHSIDAV-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