4-[(4-{3-[(2-hydroxyethyl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]benzamide

Chemical Structure Depiction of
4-[(4-{3-[(2-hydroxyethyl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]benzamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 4109-1945
Compound Name: 4-[(4-{3-[(2-hydroxyethyl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]benzamide
Molecular Weight: 477.54
Molecular Formula: C24 H23 N5 O4 S
Smiles: Cc1ccc(cc1S(NCCO)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)C(N)=O)nn1
Stereo: ACHIRAL
logP: 2.5114
logD: 2.5106
logSw: -3.0035
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 5
Polar surface area: 124.347
InChI Key: BMKYJCXTIUJEEL-UHFFFAOYSA-N
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