General Information of the Compound
| Compound ID |
CP0554252
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-benzoyl-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H20N2O3S
|
||||||||||||||||||
| Molecular Weight |
416.502
|
||||||||||||||||||
| Canonical SMILES |
CCCOc1ccc2nc(NC(=O)c3ccc(cc3)C(=O)c3ccccc3)sc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H20N2O3S/c1-2-14-29-19-12-13-20-21(15-19)30-24(25-20)26-23(28)18-10-8-17(9-11-18)22(27)16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,25,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YIKYZCBJLHVTIF-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