General Information of the Compound
| Compound ID |
CP0233214
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,4-dichloro-N-[4-(5-chloropyridin-3-yl)oxy-3-methylsulfonylphenyl]benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H13Cl3N2O5S2
|
||||||||||||||||||
| Molecular Weight |
507.804
|
||||||||||||||||||
| Canonical SMILES |
CS(=O)(=O)c1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)ccc1Oc1cncc(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H13Cl3N2O5S2/c1-29(24,25)18-8-13(3-4-16(18)28-14-6-12(20)9-22-10-14)23-30(26,27)17-5-2-11(19)7-15(17)21/h2-10,23H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HKTCATSIOBBJNZ-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