2-[4-({4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide
Chemical Structure Depiction of
2-[4-({4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide
2-[4-({4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide
Compound characteristics
| Compound ID: | 4109-2014 |
| Compound Name: | 2-[4-({4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide |
| Molecular Weight: | 505.6 |
| Molecular Formula: | C26 H27 N5 O4 S |
| Smiles: | Cc1ccc(cc1S(N(C)C)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OCC(NC)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.383 |
| logD: | 3.3827 |
| logSw: | -3.8353 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.546 |
| InChI Key: | KHLGGBDLHWZDJF-UHFFFAOYSA-N |