5-[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]-7-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2H-[1,3]dioxolo[4,5-g]quinazoline-6,8(5H,7H)-dione
Chemical Structure Depiction of
5-[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]-7-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2H-[1,3]dioxolo[4,5-g]quinazoline-6,8(5H,7H)-dione
5-[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]-7-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2H-[1,3]dioxolo[4,5-g]quinazoline-6,8(5H,7H)-dione
Compound characteristics
| Compound ID: | E843-0264 |
| Compound Name: | 5-[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]-7-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2H-[1,3]dioxolo[4,5-g]quinazoline-6,8(5H,7H)-dione |
| Molecular Weight: | 526.46 |
| Molecular Formula: | C27 H18 N4 O8 |
| Smiles: | C(C(c1ccc2c(c1)OCO2)=O)N1C(N(Cc2nc(c3ccccc3)no2)C(c2cc3c(cc12)OCO3)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7278 |
| logD: | 4.7278 |
| logSw: | -4.863 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 110.088 |
| InChI Key: | KFYYHKIYZOAQQT-UHFFFAOYSA-N |