4-({4-[3-(tert-butylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)benzamide
					Chemical Structure Depiction of
4-({4-[3-(tert-butylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)benzamide
			4-({4-[3-(tert-butylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)benzamide
Compound characteristics
| Compound ID: | 4109-1967 | 
| Compound Name: | 4-({4-[3-(tert-butylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)benzamide | 
| Molecular Weight: | 489.6 | 
| Molecular Formula: | C26 H27 N5 O3 S | 
| Smiles: | Cc1ccc(cc1S(NC(C)(C)C)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)C(N)=O)nn1 | 
| Stereo: | ACHIRAL | 
| logP: | 4.0174 | 
| logD: | 4.0163 | 
| logSw: | -4.3418 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 4 | 
| Polar surface area: | 106.887 | 
| InChI Key: | XZNDDHYYSRCZMZ-UHFFFAOYSA-N | 
 
				 
				