ethyl {2-[3-(4-methoxyphenyl)prop-2-enamido]-1,3-thiazol-4-yl}acetate

Chemical Structure Depiction of
ethyl {2-[3-(4-methoxyphenyl)prop-2-enamido]-1,3-thiazol-4-yl}acetate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2159-2635
Compound Name: ethyl {2-[3-(4-methoxyphenyl)prop-2-enamido]-1,3-thiazol-4-yl}acetate
Molecular Weight: 346.4
Molecular Formula: C17 H18 N2 O4 S
Smiles: CCOC(Cc1csc(NC(/C=C/c2ccc(cc2)OC)=O)n1)=O
Stereo: ACHIRAL
logP: 3.664
logD: 3.6615
logSw: -3.9405
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.36
InChI Key: OILAUTXNLFJSJQ-UHFFFAOYSA-N
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