N-(2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
					Chemical Structure Depiction of
N-(2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
			N-(2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G072-1827 | 
| Compound Name: | N-(2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide | 
| Molecular Weight: | 403.5 | 
| Molecular Formula: | C16 H13 N5 O2 S3 | 
| Smiles: | CC1=NN2C(=NC(CSc3nc4ccc(cc4s3)NC(C)=O)=CC2=O)S1 | 
| Stereo: | ACHIRAL | 
| logP: | 2.9193 | 
| logD: | 2.9169 | 
| logSw: | -3.3561 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 69.787 | 
| InChI Key: | GTEBKLTZUFCOPL-UHFFFAOYSA-N | 
 
				 
				