4-({4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl}amino)-N-phenylbenzamide

Chemical Structure Depiction of
4-({4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl}amino)-N-phenylbenzamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 3938-1468
Compound Name: 4-({4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl}amino)-N-phenylbenzamide
Molecular Weight: 523.61
Molecular Formula: C29 H25 N5 O3 S
Smiles: Cc1ccc(cc1S(NC)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)C(Nc2ccccc2)=O)nn1
Stereo: ACHIRAL
logP: 5.039
logD: 5.0382
logSw: -4.8747
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 96.002
InChI Key: CILDUJQQPZREGG-UHFFFAOYSA-N
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