General Information of the Compound
| Compound ID |
CP0903106
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N,N'-(5,5-dioxidodibenzo[b,d]thiene-3,7-diyl)diacetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H14N2O4S
|
||||||||||||||||||
| Molecular Weight |
330.365
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)Nc1ccc2c(c1)S(=O)(=O)c1cc(NC(C)=O)ccc1-2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H14N2O4S/c1-9(19)17-11-3-5-13-14-6-4-12(18-10(2)20)8-16(14)23(21,22)15(13)7-11/h3-8H,1-2H3,(H,17,19)(H,18,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KMSQUZFCACYIFA-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