N-tert-butyl-2-methyl-5-[4-(4-methylanilino)phthalazin-1-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-tert-butyl-2-methyl-5-[4-(4-methylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: 4109-1961
Compound Name: N-tert-butyl-2-methyl-5-[4-(4-methylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 460.6
Molecular Formula: C26 H28 N4 O2 S
Smiles: Cc1ccc(cc1)Nc1c2ccccc2c(c2ccc(C)c(c2)S(NC(C)(C)C)(=O)=O)nn1
Stereo: ACHIRAL
logP: 5.795
logD: 5.7939
logSw: -5.8346
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.828
InChI Key: YXLNBJVOTMCFRD-UHFFFAOYSA-N
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