2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(3-ethylphenyl)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-(3-ethylphenyl)acetamide
2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(3-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | P580-0485 |
| Compound Name: | 2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(3-ethylphenyl)acetamide |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C19 H19 N5 O2 S |
| Smiles: | CCc1cccc(c1)NC(Cn1c(C)cc2c1C(N1C(=N2)SC(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.308 |
| logD: | 3.3076 |
| logSw: | -3.5439 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.687 |
| InChI Key: | QFQKCXZNQAHZMW-UHFFFAOYSA-N |