4-({4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)-N-methylbenzamide

Chemical Structure Depiction of
4-({4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)-N-methylbenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3938-1638
Compound Name: 4-({4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)-N-methylbenzamide
Molecular Weight: 475.57
Molecular Formula: C25 H25 N5 O3 S
Smiles: Cc1ccc(cc1S(N(C)C)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)C(NC)=O)nn1
Stereo: ACHIRAL
logP: 3.6099
logD: 3.6096
logSw: -3.9834
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.26
InChI Key: VWMVTVCWLFACLP-UHFFFAOYSA-N
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