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 |