2-methyl-N-(4-methylphenyl)-5-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
					Chemical Structure Depiction of
2-methyl-N-(4-methylphenyl)-5-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
			2-methyl-N-(4-methylphenyl)-5-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | J003-0192 | 
| Compound Name: | 2-methyl-N-(4-methylphenyl)-5-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide | 
| Molecular Weight: | 393.47 | 
| Molecular Formula: | C20 H19 N5 O2 S | 
| Smiles: | Cc1ccc(cc1)NS(c1cc(ccc1C)c1ccc2nnc(C)n2n1)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.3913 | 
| logD: | 3.2445 | 
| logSw: | -3.6696 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 73.824 | 
| InChI Key: | MCLGEAMXRUJREP-UHFFFAOYSA-N | 
 
				 
				