2-[4-({4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]acetamide

Chemical Structure Depiction of
2-[4-({4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]acetamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 4109-2013
Compound Name: 2-[4-({4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]acetamide
Molecular Weight: 491.57
Molecular Formula: C25 H25 N5 O4 S
Smiles: Cc1ccc(cc1S(N(C)C)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OCC(N)=O)nn1
Stereo: ACHIRAL
logP: 3.149
logD: 3.1487
logSw: -3.4481
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 106.312
InChI Key: ZTUOHVOEGOBJRN-UHFFFAOYSA-N
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