2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(3,4-difluorophenyl)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-(3,4-difluorophenyl)acetamide
2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(3,4-difluorophenyl)acetamide
Compound characteristics
| Compound ID: | C647-0440 |
| Compound Name: | 2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(3,4-difluorophenyl)acetamide |
| Molecular Weight: | 510.88 |
| Molecular Formula: | C26 H17 Cl F2 N2 O5 |
| Smiles: | C(C(Nc1ccc(c(c1)F)F)=O)N1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc3c(cc12)OCCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9549 |
| logD: | 3.9451 |
| logSw: | -4.5744 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.002 |
| InChI Key: | DOQZQHVLTXLWOL-UHFFFAOYSA-N |