2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
					Chemical Structure Depiction of
2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
			2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 2683-0070 | 
| Compound Name: | 2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide | 
| Molecular Weight: | 399.49 | 
| Molecular Formula: | C17 H17 N7 O S2 | 
| Smiles: | CC(C)c1nnc(NC(CSc2nc3c(c4ccccc4n3C)nn2)=O)s1 | 
| Stereo: | ACHIRAL | 
| logP: | 2.9804 | 
| logD: | 2.9348 | 
| logSw: | -3.3055 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 80.483 | 
| InChI Key: | JOJSTKBHLZZYOR-UHFFFAOYSA-N | 
 
				 
				