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2-(4-chlorobenzene-1-sulfonyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enenitrile
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y070-2259
Compound Name: 2-(4-chlorobenzene-1-sulfonyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enenitrile
Molecular Weight: 438.71
Molecular Formula: C19 H10 Cl3 N O3 S
Smiles: C(=C(/C#N)S(c1ccc(cc1)[Cl])(=O)=O)/c1ccc(c2cc(ccc2[Cl])[Cl])o1
Stereo: ACHIRAL
logP: 6.1826
logD: 6.1826
logSw: -6.5659
Hydrogen bond acceptors count: 6
Polar surface area: 54.365
InChI Key: NHCYNANXEVQWGX-UHFFFAOYSA-N
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