General Information of the Compound
| Compound ID |
CP0471815
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-chloro-5-methoxy-N-[2-[4-(methylsulfamoyl)phenyl]ethyl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H19ClN2O4S
|
||||||||||||||||||
| Molecular Weight |
382.869
|
||||||||||||||||||
| Canonical SMILES |
CNS(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)cc(OC)c2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H19ClN2O4S/c1-19-25(22,23)16-5-3-12(4-6-16)7-8-20-17(21)13-9-14(18)11-15(10-13)24-2/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CLNUUFJIZXGGHT-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