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

Chemical Structure Depiction of
2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 1246-0611
Compound Name: 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile
Molecular Weight: 362.45
Molecular Formula: C21 H18 N2 O2 S
Smiles: CCOc1ccc(cc1)c1csc(C(=C\c2ccccc2OC)\C#N)n1
Stereo: ACHIRAL
logP: 5.8614
logD: 5.8614
logSw: -5.7364
Hydrogen bond acceptors count: 4
Polar surface area: 41.511
InChI Key: CPZJDUHFSUFSQG-UHFFFAOYSA-N
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