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

Chemical Structure Depiction of
ethyl {2-[3-(2-chlorophenyl)prop-2-enamido]-1,3-thiazol-4-yl}acetate
Available: 57 mg
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mg
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Compound characteristics

Compound ID: Y032-1690
Compound Name: ethyl {2-[3-(2-chlorophenyl)prop-2-enamido]-1,3-thiazol-4-yl}acetate
Molecular Weight: 350.82
Molecular Formula: C16 H15 Cl N2 O3 S
Smiles: CCOC(Cc1csc(NC(/C=C/c2ccccc2[Cl])=O)n1)=O
Stereo: ACHIRAL
logP: 4.2122
logD: 4.1908
logSw: -4.2614
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.817
InChI Key: OBPZXQPDHJXIEU-UHFFFAOYSA-N
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