2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(2-methoxyphenyl)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-(2-methoxyphenyl)acetamide
2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | P580-0492 |
| Compound Name: | 2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 383.43 |
| Molecular Formula: | C18 H17 N5 O3 S |
| Smiles: | CC1=NN2C(=Nc3cc(C)n(CC(Nc4ccccc4OC)=O)c3C2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.2706 |
| logD: | 2.2701 |
| logSw: | -2.9206 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.619 |
| InChI Key: | QAGQUBAIGUZPEL-UHFFFAOYSA-N |