N-(2-hydroxyethyl)-2-methyl-5-[4-(4-sulfamoylanilino)phthalazin-1-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-hydroxyethyl)-2-methyl-5-[4-(4-sulfamoylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Available: 128 mg
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mg
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Compound characteristics

Compound ID: 4109-1944
Compound Name: N-(2-hydroxyethyl)-2-methyl-5-[4-(4-sulfamoylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 513.59
Molecular Formula: C23 H23 N5 O5 S2
Smiles: Cc1ccc(cc1S(NCCO)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)S(N)(=O)=O)nn1
Stereo: ACHIRAL
logP: 2.2261
logD: 2.2248
logSw: -2.8132
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 5
Polar surface area: 140.891
InChI Key: SOLSJQMDEXQCNH-UHFFFAOYSA-N
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