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)-N-phenylacetamide
Chemical Structure Depiction of
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)-N-phenylacetamide
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)-N-phenylacetamide
Compound characteristics
Compound ID: | 8016-2459 |
Compound Name: | 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)-N-phenylacetamide |
Molecular Weight: | 384.46 |
Molecular Formula: | C19 H20 N4 O3 S |
Smiles: | CCC1(C)Cc2c3C(N(CC(Nc4ccccc4)=O)N=Nc3sc2CO1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6336 |
logD: | 3.6336 |
logSw: | -4.1007 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.796 |
InChI Key: | AASLZBSUJFQVCT-IBGZPJMESA-N |