2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | M447-0287 |
Compound Name: | 2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-phenylacetamide |
Molecular Weight: | 369.4 |
Molecular Formula: | C16 H15 N7 O2 S |
Smiles: | CN(C)c1nc2c(C3=NN(CC(Nc4ccccc4)=O)C(N3C=N2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 1.8361 |
logD: | 1.8347 |
logSw: | -2.46 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.038 |
InChI Key: | GMOCYRYRRRIWJQ-UHFFFAOYSA-N |