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
Available: 5 mg
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mg
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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
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