General Information of the Compound
| Compound ID |
CP0315134
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-chloro-2-fluoro-4-(2-oxaspiro[3.3]heptan-6-ylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H15ClFN3O3S2
|
||||||||||||||||||
| Molecular Weight |
403.888
|
||||||||||||||||||
| Canonical SMILES |
Fc1cc(NC2CC3(COC3)C2)c(Cl)cc1S(=O)(=O)Nc1nccs1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H15ClFN3O3S2/c16-10-3-13(25(21,22)20-14-18-1-2-24-14)11(17)4-12(10)19-9-5-15(6-9)7-23-8-15/h1-4,9,19H,5-8H2,(H,18,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WJAUGBYKEAKDEA-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