2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(4-ethoxyphenyl)acetamide
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-(4-ethoxyphenyl)acetamide
2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | P580-0501 |
| Compound Name: | 2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 397.45 |
| Molecular Formula: | C19 H19 N5 O3 S |
| Smiles: | CCOc1ccc(cc1)NC(Cn1c(C)cc2c1C(N1C(=N2)SC(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8865 |
| logD: | 2.8861 |
| logSw: | -3.4197 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.811 |
| InChI Key: | COVSKEHSSLPFAU-UHFFFAOYSA-N |