2-(4-chlorobenzene-1-sulfonyl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile

Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 5606-0574
Compound Name: 2-(4-chlorobenzene-1-sulfonyl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Molecular Weight: 369.83
Molecular Formula: C18 H12 Cl N3 O2 S
Smiles: C(=C(/C#N)S(c1ccc(cc1)[Cl])(=O)=O)/c1c[nH]nc1c1ccccc1
Stereo: ACHIRAL
logP: 3.7786
logD: 3.7786
logSw: -4.5536
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.985
InChI Key: OULKSSMSXNRBGH-UHFFFAOYSA-N
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