N-benzyl-2-(6-ethyl-6-methyl-4-oxo-5,8-dihydro-4H-pyrano[4',3':4,5]thieno[2,3-d][1,2,3]triazin-3(6H)-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(6-ethyl-6-methyl-4-oxo-5,8-dihydro-4H-pyrano[4',3':4,5]thieno[2,3-d][1,2,3]triazin-3(6H)-yl)acetamide
N-benzyl-2-(6-ethyl-6-methyl-4-oxo-5,8-dihydro-4H-pyrano[4',3':4,5]thieno[2,3-d][1,2,3]triazin-3(6H)-yl)acetamide
Compound characteristics
| Compound ID: | 8016-5400 |
| Compound Name: | N-benzyl-2-(6-ethyl-6-methyl-4-oxo-5,8-dihydro-4H-pyrano[4',3':4,5]thieno[2,3-d][1,2,3]triazin-3(6H)-yl)acetamide |
| Molecular Weight: | 398.48 |
| Molecular Formula: | C20 H22 N4 O3 S |
| Smiles: | CCC1(C)Cc2c3C(N(CC(NCc4ccccc4)=O)N=Nc3sc2CO1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4031 |
| logD: | 3.4031 |
| logSw: | -3.8053 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.118 |
| InChI Key: | GKSAGQJGFLATMB-FQEVSTJZSA-N |