2-(6,6-dimethyl-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-(6,6-dimethyl-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-(6,6-dimethyl-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: | 8640-0250 |
Compound Name: | 2-(6,6-dimethyl-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: | 370.43 |
Molecular Formula: | C18 H18 N4 O3 S |
Smiles: | [H]N(C(CN1C(c2c3CC(C)(C)OCc3sc2N=N1)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.1861 |
logD: | 3.1861 |
logSw: | -3.437 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.602 |
InChI Key: | MEUXWGLAWJLQHL-UHFFFAOYSA-N |