2-(4-hydroxyquinolin-2(1H)-ylidene)-1H-indene-1,3(2H)-dione
Chemical Structure Depiction of
2-(4-hydroxyquinolin-2(1H)-ylidene)-1H-indene-1,3(2H)-dione
2-(4-hydroxyquinolin-2(1H)-ylidene)-1H-indene-1,3(2H)-dione
Compound characteristics
| Compound ID: | 6208-0139 |
| Compound Name: | 2-(4-hydroxyquinolin-2(1H)-ylidene)-1H-indene-1,3(2H)-dione |
| Molecular Weight: | 289.29 |
| Molecular Formula: | C18 H11 N O3 |
| Smiles: | C1=C(c2ccccc2NC1=C1C(c2ccccc2C1=O)=O)O |
| Stereo: | ACHIRAL |
| logP: | 2.9047 |
| logD: | -1.0027 |
| logSw: | -3.7002 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.833 |
| InChI Key: | BZKVDDSMVWSAAM-UHFFFAOYSA-N |