5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,N,2-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,N,2-trimethylbenzene-1-sulfonamide
5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,N,2-trimethylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 3938-1650 |
Compound Name: | 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,N,2-trimethylbenzene-1-sulfonamide |
Molecular Weight: | 434.52 |
Molecular Formula: | C23 H22 N4 O3 S |
Smiles: | Cc1ccc(cc1S(N(C)C)(=O)=O)c1c2ccccc2c(Nc2cccc(c2)O)nn1 |
Stereo: | ACHIRAL |
logP: | 4.0736 |
logD: | 4.0699 |
logSw: | -3.9635 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.042 |
InChI Key: | BLAQRRMQWNRFKY-UHFFFAOYSA-N |