General Information of the Compound
| Compound ID |
CP0468632
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(2-chlorophenyl)-N-[4-[4-(oxolan-3-yl)phenoxy]-3-sulfamoylphenyl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H23ClN2O5S
|
||||||||||||||||||
| Molecular Weight |
486.977
|
||||||||||||||||||
| Canonical SMILES |
NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1Oc1ccc(cc1)C1CCOC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H23ClN2O5S/c25-21-4-2-1-3-17(21)13-24(28)27-19-7-10-22(23(14-19)33(26,29)30)32-20-8-5-16(6-9-20)18-11-12-31-15-18/h1-10,14,18H,11-13,15H2,(H,27,28)(H2,26,29,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PCTVDWXPDCYETC-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