2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-benzylacetamide

Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-benzylacetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G196-1487
Compound Name: 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-benzylacetamide
Molecular Weight: 450.96
Molecular Formula: C19 H19 Cl N4 O3 S2
Smiles: CSc1c(c(N)n(CC(NCc2ccccc2)=O)n1)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 2.6636
logD: 2.6636
logSw: -3.4674
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 87.298
InChI Key: DHFWSDATBPBJQW-UHFFFAOYSA-N
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