N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
Compound characteristics
Compound ID: | C647-0072 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide |
Molecular Weight: | 504.88 |
Molecular Formula: | C26 H17 Cl N2 O7 |
Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)N1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc3c(cc12)OCO3)=O |
Stereo: | ACHIRAL |
logP: | 4.5061 |
logD: | 4.5061 |
logSw: | -4.7635 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.41 |
InChI Key: | ALSGZXXDAUNSDP-UHFFFAOYSA-N |