2-[4-({4-[3-(tert-butylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide
Chemical Structure Depiction of
2-[4-({4-[3-(tert-butylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide
2-[4-({4-[3-(tert-butylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide
Compound characteristics
| Compound ID: | 4109-2018 |
| Compound Name: | 2-[4-({4-[3-(tert-butylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide |
| Molecular Weight: | 533.65 |
| Molecular Formula: | C28 H31 N5 O4 S |
| Smiles: | Cc1ccc(cc1S(NC(C)(C)C)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OCC(NC)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.0642 |
| logD: | 4.0631 |
| logSw: | -4.1563 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 104.949 |
| InChI Key: | BDVPYJOWQBJKEI-UHFFFAOYSA-N |