2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(4-chlorophenyl)acetamide
2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(4-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | C647-0480 |
| Compound Name: | 2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(4-chlorophenyl)acetamide |
| Molecular Weight: | 509.34 |
| Molecular Formula: | C26 H18 Cl2 N2 O5 |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)N1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc3c(cc12)OCCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 4.193 |
| logD: | 4.1929 |
| logSw: | -4.6385 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.002 |
| InChI Key: | KXRDHZHQRARZQB-UHFFFAOYSA-N |