5-[4-(4-hydroxyanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-[4-(4-hydroxyanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
5-[4-(4-hydroxyanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4109-1933 |
| Compound Name: | 5-[4-(4-hydroxyanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 450.52 |
| Molecular Formula: | C23 H22 N4 O4 S |
| Smiles: | Cc1ccc(cc1S(NCCO)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.2458 |
| logD: | 3.2444 |
| logSw: | -3.3867 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 107.905 |
| InChI Key: | NQAJZGLUMSXWGN-UHFFFAOYSA-N |