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ethyl {2-[(cyclobutanecarbonyl)amino]-1,3-thiazol-4-yl}acetate

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

Compound ID: Y200-2749
Compound Name: ethyl {2-[(cyclobutanecarbonyl)amino]-1,3-thiazol-4-yl}acetate
Molecular Weight: 268.33
Molecular Formula: C12 H16 N2 O3 S
Smiles: CCOC(Cc1csc(NC(C2CCC2)=O)n1)=O
Stereo: ACHIRAL
logP: 1.6374
logD: 1.6311
logSw: -2.3669
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.553
InChI Key: ZOXDLBDNMSBAGU-UHFFFAOYSA-N
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