N-(2,6-dibromo-4-nitrophenyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2,6-dibromo-4-nitrophenyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide
N-(2,6-dibromo-4-nitrophenyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | 8019-7310 |
| Compound Name: | N-(2,6-dibromo-4-nitrophenyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide |
| Molecular Weight: | 526.18 |
| Molecular Formula: | C19 H18 Br2 N4 O4 |
| Smiles: | C1C2CN(CC1C1=CC=CC(N1C2)=O)CC(Nc1c(cc(cc1[Br])[N+]([O-])=O)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0271 |
| logD: | 3.3922 |
| logSw: | -4.2039 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.805 |
| InChI Key: | PKSIRCNAOOFKFO-UHFFFAOYSA-N |