N-(3,4-dimethylphenyl)-2-{6,8-dioxo-7-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl}acetamide
Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-2-{6,8-dioxo-7-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl}acetamide
N-(3,4-dimethylphenyl)-2-{6,8-dioxo-7-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl}acetamide
Compound characteristics
| Compound ID: | E843-0257 |
| Compound Name: | N-(3,4-dimethylphenyl)-2-{6,8-dioxo-7-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl}acetamide |
| Molecular Weight: | 525.52 |
| Molecular Formula: | C28 H23 N5 O6 |
| Smiles: | Cc1ccc(cc1C)NC(CN1C(N(Cc2nc(c3ccccc3)no2)C(c2cc3c(cc12)OCO3)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.614 |
| logD: | 5.614 |
| logSw: | -5.4599 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.875 |
| InChI Key: | COZVYYIEEYESFX-UHFFFAOYSA-N |