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

Chemical Structure Depiction of
N-(2-hydroxyethyl)-5-[4-(4-methoxyanilino)phthalazin-1-yl]-2-methylbenzene-1-sulfonamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: 4109-1935
Compound Name: N-(2-hydroxyethyl)-5-[4-(4-methoxyanilino)phthalazin-1-yl]-2-methylbenzene-1-sulfonamide
Molecular Weight: 464.54
Molecular Formula: C24 H24 N4 O4 S
Smiles: Cc1ccc(cc1S(NCCO)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OC)nn1
Stereo: ACHIRAL
logP: 3.8479
logD: 3.8471
logSw: -4.1148
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 97.832
InChI Key: SJBQIZITQYJUJA-UHFFFAOYSA-N
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