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5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: 4109-1950
Compound Name: 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)-2-methylbenzene-1-sulfonamide
Molecular Weight: 450.52
Molecular Formula: C23 H22 N4 O4 S
Smiles: Cc1ccc(cc1S(NCCO)(=O)=O)c1c2ccccc2c(Nc2cccc(c2)O)nn1
Stereo: ACHIRAL
logP: 3.2489
logD: 3.2451
logSw: -3.2625
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 107.905
InChI Key: ICDVOYFPCBJIIZ-UHFFFAOYSA-N
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