N-(2H-1,3-benzodioxol-5-yl)-2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
Compound characteristics
| Compound ID: | C647-0080 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide |
| Molecular Weight: | 518.91 |
| Molecular Formula: | C27 H19 Cl N2 O7 |
| Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)N1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc3c(cc12)OCCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4314 |
| logD: | 3.4314 |
| logSw: | -4.0366 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.118 |
| InChI Key: | GXWYJXYMAOPRBI-UHFFFAOYSA-N |