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

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

Compound ID: 1246-0541
Compound Name: 3-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 366.87
Molecular Formula: C20 H15 Cl N2 O S
Smiles: CCOc1ccc(cc1)c1csc(C(=C\c2ccc(cc2)[Cl])\C#N)n1
Stereo: ACHIRAL
logP: 6.401
logD: 6.401
logSw: -6.7238
Hydrogen bond acceptors count: 3
Polar surface area: 33.881
InChI Key: VZFHTIIDECCUJN-UHFFFAOYSA-N
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