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3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 225 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 0892-0858
Compound Name: 3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 357.26
Molecular Formula: C18 H10 Cl2 N2 S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccc(cc1)[Cl])\c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 6.4489
logD: 6.4489
logSw: -6.5911
Hydrogen bond acceptors count: 2
Polar surface area: 26.757
InChI Key: NJZZKMWUYINAOP-UHFFFAOYSA-N
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