5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide
5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 3938-1471 |
Compound Name: | 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide |
Molecular Weight: | 420.49 |
Molecular Formula: | C22 H20 N4 O3 S |
Smiles: | Cc1ccc(cc1S(NC)(=O)=O)c1c2ccccc2c(Nc2cccc(c2)O)nn1 |
Stereo: | ACHIRAL |
logP: | 3.7829 |
logD: | 3.7792 |
logSw: | -3.8576 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 90.528 |
InChI Key: | YSPZUGUEZMIQRP-UHFFFAOYSA-N |