ethyl 2-({4-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]piperazine-1-carbonyl}amino)benzoate
					Chemical Structure Depiction of
ethyl 2-({4-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]piperazine-1-carbonyl}amino)benzoate
			ethyl 2-({4-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]piperazine-1-carbonyl}amino)benzoate
Compound characteristics
| Compound ID: | G768-1014 | 
| Compound Name: | ethyl 2-({4-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]piperazine-1-carbonyl}amino)benzoate | 
| Molecular Weight: | 518.59 | 
| Molecular Formula: | C26 H26 N6 O4 S | 
| Smiles: | CCOC(c1ccccc1NC(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.23 | 
| logD: | 3.1446 | 
| logSw: | -3.5656 | 
| Hydrogen bond acceptors count: | 11 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 87.336 | 
| InChI Key: | HDZQZKXRZFBUAW-UHFFFAOYSA-N | 
 
				 
				