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

Chemical Structure Depiction of
N,N,2-trimethyl-5-[4-(4-methylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 3938-1631
Compound Name: N,N,2-trimethyl-5-[4-(4-methylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 432.54
Molecular Formula: C24 H24 N4 O2 S
Smiles: Cc1ccc(cc1)Nc1c2ccccc2c(c2ccc(C)c(c2)S(N(C)C)(=O)=O)nn1
Stereo: ACHIRAL
logP: 5.1137
logD: 5.1134
logSw: -5.2105
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.425
InChI Key: CRPWUVLOANNUIW-UHFFFAOYSA-N
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