N-(2-methoxyphenyl)-8-methyl-2-(4-nitrophenyl)-9-oxo-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-8-methyl-2-(4-nitrophenyl)-9-oxo-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
N-(2-methoxyphenyl)-8-methyl-2-(4-nitrophenyl)-9-oxo-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
Compound characteristics
| Compound ID: | K310-0033 |
| Compound Name: | N-(2-methoxyphenyl)-8-methyl-2-(4-nitrophenyl)-9-oxo-3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide |
| Molecular Weight: | 507.55 |
| Molecular Formula: | C23 H17 N5 O5 S2 |
| Smiles: | Cc1c2C(N3C(=Nc2sc1C(Nc1ccccc1OC)=O)SCC(c1ccc(cc1)[N+]([O-])=O)=N3)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2195 |
| logD: | 4.1902 |
| logSw: | -4.5413 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.871 |
| InChI Key: | VFPMCYUUQDOMSE-UHFFFAOYSA-N |