N,2-dimethyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
N,2-dimethyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 3938-1452
Compound Name: N,2-dimethyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 418.52
Molecular Formula: C23 H22 N4 O2 S
Smiles: Cc1ccccc1Nc1c2ccccc2c(c2ccc(C)c(c2)S(NC)(=O)=O)nn1
Stereo: ACHIRAL
logP: 4.5114
logD: 4.5103
logSw: -4.2724
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.213
InChI Key: BVNVWWFTFNHLEK-UHFFFAOYSA-N
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