4-[(4-{4-[(prop-2-yn-1-yl)oxy]phenyl}phthalazin-1-yl)amino]phenol
Chemical Structure Depiction of
4-[(4-{4-[(prop-2-yn-1-yl)oxy]phenyl}phthalazin-1-yl)amino]phenol
4-[(4-{4-[(prop-2-yn-1-yl)oxy]phenyl}phthalazin-1-yl)amino]phenol
Compound characteristics
| Compound ID: | 5498-2562 |
| Compound Name: | 4-[(4-{4-[(prop-2-yn-1-yl)oxy]phenyl}phthalazin-1-yl)amino]phenol |
| Molecular Weight: | 367.41 |
| Molecular Formula: | C23 H17 N3 O2 |
| Smiles: | C#CCOc1ccc(cc1)c1c2ccccc2c(Nc2ccc(cc2)O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.2288 |
| logD: | 4.2275 |
| logSw: | -4.3339 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.796 |
| InChI Key: | SHTWGRCKNKDBIY-UHFFFAOYSA-N |