2-(2-methylphenoxy)-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
					Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
			2-(2-methylphenoxy)-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G072-2119 | 
| Compound Name: | 2-(2-methylphenoxy)-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide | 
| Molecular Weight: | 445.54 | 
| Molecular Formula: | C18 H15 N5 O3 S3 | 
| Smiles: | Cc1ccccc1OCC(Nc1nnc(SCC2=CC(N3C=CSC3=N2)=O)s1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0101 | 
| logD: | 3.0084 | 
| logSw: | -3.3288 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 79.292 | 
| InChI Key: | XVEUXBUSXFIZDP-UHFFFAOYSA-N | 
 
				 
				