General Information of the Compound
| Compound ID |
CP0887510
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3-chloro-4-(trifluoromethoxy)benzyl)-3-fluoro-4-(N-pyrimidin-5-ylsulfamoyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H13ClF4N4O4S
|
||||||||||||||||||
| Molecular Weight |
504.849
|
||||||||||||||||||
| Canonical SMILES |
O=C(NCc1ccc(OC(F)(F)F)c(Cl)c1)c1ccc(S(=O)(=O)Nc2cncnc2)c(F)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H13ClF4N4O4S/c20-14-5-11(1-3-16(14)32-19(22,23)24)7-27-18(29)12-2-4-17(15(21)6-12)33(30,31)28-13-8-25-10-26-9-13/h1-6,8-10,28H,7H2,(H,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RCDZHDIQSZEWHN-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