General Information of the Compound
| Compound ID |
CP0433410
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-(3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]-4-fluorobenzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H16FN3O3S
|
||||||||||||||||||
| Molecular Weight |
397.431
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(C)c(C#N)c(Oc2cccc(NS(=O)(=O)c3ccc(F)cc3)c2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H16FN3O3S/c1-13-10-14(2)23-20(19(13)12-22)27-17-5-3-4-16(11-17)24-28(25,26)18-8-6-15(21)7-9-18/h3-11,24H,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HZVDTANTUFQZQY-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