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

Chemical Structure Depiction of
N-tert-butyl-2-methyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: 4109-1958
Compound Name: N-tert-butyl-2-methyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 460.6
Molecular Formula: C26 H28 N4 O2 S
Smiles: Cc1ccccc1Nc1c2ccccc2c(c2ccc(C)c(c2)S(NC(C)(C)C)(=O)=O)nn1
Stereo: ACHIRAL
logP: 5.4833
logD: 5.4818
logSw: -5.7828
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.13
InChI Key: JDEMZZLCMOEXHQ-UHFFFAOYSA-N
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