2-(benzenesulfonyl)-3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(benzenesulfonyl)-3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enenitrile
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y070-0812
Compound Name: 2-(benzenesulfonyl)-3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enenitrile
Molecular Weight: 417.51
Molecular Formula: C22 H15 N3 O2 S2
Smiles: C(=C(/C#N)S(c1ccccc1)(=O)=O)/c1cn(c2ccccc2)nc1c1cccs1
Stereo: ACHIRAL
logP: 4.5244
logD: 4.5244
logSw: -4.5034
Hydrogen bond acceptors count: 6
Polar surface area: 62.446
InChI Key: RQDYIHKAOXQJMJ-UHFFFAOYSA-N
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