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

Chemical Structure Depiction of
5-[4-(3-chloroanilino)phthalazin-1-yl]-N,N,2-trimethylbenzene-1-sulfonamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 3938-1633
Compound Name: 5-[4-(3-chloroanilino)phthalazin-1-yl]-N,N,2-trimethylbenzene-1-sulfonamide
Molecular Weight: 452.96
Molecular Formula: C23 H21 Cl N4 O2 S
Smiles: Cc1ccc(cc1S(N(C)C)(=O)=O)c1c2ccccc2c(Nc2cccc(c2)[Cl])nn1
Stereo: ACHIRAL
logP: 5.4439
logD: 5.4436
logSw: -6.1025
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.425
InChI Key: GLQNUYMSXNFIGX-UHFFFAOYSA-N
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