2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-phenylacetamide
2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-phenylacetamide
Compound characteristics
Compound ID: | P580-0477 |
Compound Name: | 2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-phenylacetamide |
Molecular Weight: | 353.4 |
Molecular Formula: | C17 H15 N5 O2 S |
Smiles: | CC1=NN2C(=Nc3cc(C)n(CC(Nc4ccccc4)=O)c3C2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.3258 |
logD: | 2.3254 |
logSw: | -2.9039 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.687 |
InChI Key: | FIWMZPYTLNGOSQ-UHFFFAOYSA-N |