General Information of the Compound
| Compound ID |
CP0283380
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N'-(4-chloro-3-fluorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]oxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H17ClFN3O4S
|
||||||||||||||||||
| Molecular Weight |
413.858
|
||||||||||||||||||
| Canonical SMILES |
CNS(=O)(=O)Cc1ccc(CNC(=O)C(=O)Nc2ccc(Cl)c(F)c2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H17ClFN3O4S/c1-20-27(25,26)10-12-4-2-11(3-5-12)9-21-16(23)17(24)22-13-6-7-14(18)15(19)8-13/h2-8,20H,9-10H2,1H3,(H,21,23)(H,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UAOKNYAAYYDFGG-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