5-[4-(3-chloroanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-[4-(3-chloroanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
5-[4-(3-chloroanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4109-1951 |
| Compound Name: | 5-[4-(3-chloroanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 468.96 |
| Molecular Formula: | C23 H21 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1S(NCCO)(=O)=O)c1c2ccccc2c(Nc2cccc(c2)[Cl])nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.6191 |
| logD: | 4.6183 |
| logSw: | -4.5549 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.288 |
| InChI Key: | JRYSZXRNAUEEOM-UHFFFAOYSA-N |