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

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

Compound ID: 3938-1636
Compound Name: N,N,2-trimethyl-5-[4-(4-sulfamoylanilino)phthalazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 497.59
Molecular Formula: C23 H23 N5 O4 S2
Smiles: Cc1ccc(cc1S(N(C)C)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)S(N)(=O)=O)nn1
Stereo: ACHIRAL
logP: 3.0509
logD: 3.0496
logSw: -3.4976
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 116.028
InChI Key: VNYXTTSUEQRAKZ-UHFFFAOYSA-N
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