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

Chemical Structure Depiction of
N,2-dimethyl-5-[4-(4-sulfamoylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3938-1460
Compound Name: N,2-dimethyl-5-[4-(4-sulfamoylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 483.57
Molecular Formula: C22 H21 N5 O4 S2
Smiles: Cc1ccc(cc1S(NC)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)S(N)(=O)=O)nn1
Stereo: ACHIRAL
logP: 2.7602
logD: 2.7589
logSw: -3.4456
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 123.514
InChI Key: MUNNYYPAUIOQLL-UHFFFAOYSA-N
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