General Information of the Compound
| Compound ID |
CP0395591
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-[(2,4-dichlorobenzoyl)amino]-6-fluoro-4-oxochromene-2-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H8Cl2FNO5
|
||||||||||||||||||
| Molecular Weight |
396.157
|
||||||||||||||||||
| Canonical SMILES |
OC(=O)c1cc(=O)c2cc(F)cc(NC(=O)c3ccc(Cl)cc3Cl)c2o1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H8Cl2FNO5/c18-7-1-2-9(11(19)3-7)16(23)21-12-5-8(20)4-10-13(22)6-14(17(24)25)26-15(10)12/h1-6H,(H,21,23)(H,24,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KBMRILYJLACQHU-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