5-[4-(3-chloroanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
5-[4-(3-chloroanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 3938-1593
Compound Name: 5-[4-(3-chloroanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide
Molecular Weight: 438.93
Molecular Formula: C22 H19 Cl N4 O2 S
Smiles: Cc1ccc(cc1S(NC)(=O)=O)c1c2ccccc2c(Nc2cccc(c2)[Cl])nn1
Stereo: ACHIRAL
logP: 5.1532
logD: 5.1525
logSw: -5.7103
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.911
InChI Key: GMHDUGIQHQUTBH-UHFFFAOYSA-N
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