2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(4-methoxyphenyl)acetamide
2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C647-0112 |
| Compound Name: | 2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 490.9 |
| Molecular Formula: | C26 H19 Cl N2 O6 |
| Smiles: | COc1ccc(cc1)NC(CN1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc3c(cc12)OCO3)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6554 |
| logD: | 4.6554 |
| logSw: | -4.8226 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.838 |
| InChI Key: | ZVADNFXJPCAVNG-UHFFFAOYSA-N |