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
Available: 3 mg
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mg
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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
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