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

Chemical Structure Depiction of
ethyl (2-{3-[4-(propan-2-yl)phenyl]prop-2-enamido}-1,3-thiazol-4-yl)acetate
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 1889-1002
Compound Name: ethyl (2-{3-[4-(propan-2-yl)phenyl]prop-2-enamido}-1,3-thiazol-4-yl)acetate
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: CCOC(Cc1csc(NC(/C=C/c2ccc(cc2)C(C)C)=O)n1)=O
Stereo: ACHIRAL
logP: 5.0198
logD: 5.0173
logSw: -4.4394
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.817
InChI Key: DZEXOTWFIZWKRI-UHFFFAOYSA-N
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