2-[4-({4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide
Chemical Structure Depiction of
2-[4-({4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide
2-[4-({4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide
Compound characteristics
| Compound ID: | 4109-2026 |
| Compound Name: | 2-[4-({4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide |
| Molecular Weight: | 533.65 |
| Molecular Formula: | C28 H31 N5 O4 S |
| Smiles: | CCN(CC)S(c1cc(ccc1C)c1c2ccccc2c(Nc2ccc(cc2)OCC(NC)=O)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9938 |
| logD: | 3.9936 |
| logSw: | -4.0715 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.978 |
| InChI Key: | ADFMIQHLVOWTRV-UHFFFAOYSA-N |