N-(4-phenyl-1,3-thiazol-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butanamide
					Chemical Structure Depiction of
N-(4-phenyl-1,3-thiazol-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butanamide
			N-(4-phenyl-1,3-thiazol-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | 6623-1382 | 
| Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butanamide | 
| Molecular Weight: | 488.63 | 
| Molecular Formula: | C25 H24 N6 O S2 | 
| Smiles: | CCC(C(Nc1nc(cs1)c1ccccc1)=O)Sc1nc2c(c3ccccc3n2C(C)C)nn1 | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 6.3733 | 
| logD: | 6.3733 | 
| logSw: | -5.8245 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 67.191 | 
| InChI Key: | DLKQJRFPHYSNGG-FQEVSTJZSA-N | 
 
				 
				