2-(2,4-dichlorophenoxy)-N-{[2-(4-nitrophenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-{[2-(4-nitrophenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}acetamide
2-(2,4-dichlorophenoxy)-N-{[2-(4-nitrophenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}acetamide
Compound characteristics
| Compound ID: | 8004-9660 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-{[2-(4-nitrophenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}acetamide |
| Molecular Weight: | 518.31 |
| Molecular Formula: | C23 H17 Cl2 N3 O7 |
| Smiles: | C(C12C=CC(C3C1C(N(C3=O)c1ccc(cc1)[N+]([O-])=O)=O)O2)NC(COc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7187 |
| logD: | 2.7187 |
| logSw: | -3.5573 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.163 |
| InChI Key: | WSLIXNUYFJKJIW-UHFFFAOYSA-N |