2-{4-[(4-{4-methyl-3-[(propan-2-yl)sulfamoyl]phenyl}phthalazin-1-yl)amino]phenoxy}acetamide
Chemical Structure Depiction of
2-{4-[(4-{4-methyl-3-[(propan-2-yl)sulfamoyl]phenyl}phthalazin-1-yl)amino]phenoxy}acetamide
2-{4-[(4-{4-methyl-3-[(propan-2-yl)sulfamoyl]phenyl}phthalazin-1-yl)amino]phenoxy}acetamide
Compound characteristics
| Compound ID: | 4109-2015 |
| Compound Name: | 2-{4-[(4-{4-methyl-3-[(propan-2-yl)sulfamoyl]phenyl}phthalazin-1-yl)amino]phenoxy}acetamide |
| Molecular Weight: | 505.6 |
| Molecular Formula: | C26 H27 N5 O4 S |
| Smiles: | CC(C)NS(c1cc(ccc1C)c1c2ccccc2c(Nc2ccc(cc2)OCC(N)=O)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5741 |
| logD: | 3.5731 |
| logSw: | -4.0196 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 113.865 |
| InChI Key: | NHMHQZMMHFOYQM-UHFFFAOYSA-N |