2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(4-fluorophenyl)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-fluorophenyl)acetamide
			2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | P580-0529 | 
| Compound Name: | 2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)-N-(4-fluorophenyl)acetamide | 
| Molecular Weight: | 371.39 | 
| Molecular Formula: | C17 H14 F N5 O2 S | 
| Smiles: | CC1=NN2C(=Nc3cc(C)n(CC(Nc4ccc(cc4)F)=O)c3C2=O)S1 | 
| Stereo: | ACHIRAL | 
| logP: | 2.5466 | 
| logD: | 2.5459 | 
| logSw: | -2.932 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 61.687 | 
| InChI Key: | KHCVKSUGAGCWHU-UHFFFAOYSA-N | 
 
				 
				