2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(2,5-dimethoxyphenyl)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-(2,5-dimethoxyphenyl)acetamide
2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(2,5-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C647-0320 |
| Compound Name: | 2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(2,5-dimethoxyphenyl)acetamide |
| Molecular Weight: | 534.95 |
| Molecular Formula: | C28 H23 Cl N2 O7 |
| Smiles: | COc1ccc(c(c1)NC(CN1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc3c(cc12)OCCO3)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.2817 |
| logD: | 3.2812 |
| logSw: | -3.8263 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.478 |
| InChI Key: | ZLWMUTAHDCCRFD-UHFFFAOYSA-N |