5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4109-1942 |
| Compound Name: | 5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 503.41 |
| Molecular Formula: | C23 H20 Cl2 N4 O3 S |
| Smiles: | Cc1ccc(cc1S(NCCO)(=O)=O)c1c2ccccc2c(Nc2ccc(c(c2)[Cl])[Cl])nn1 |
| Stereo: | ACHIRAL |
| logP: | 5.3398 |
| logD: | 5.339 |
| logSw: | -5.8694 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.288 |
| InChI Key: | HKBCILHIHAHLJZ-UHFFFAOYSA-N |