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N-{4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F186-1554
Compound Name: N-{4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Molecular Weight: 358.42
Molecular Formula: C17 H18 N4 O3 S
Smiles: CC(Nc1cccc(c1)NC(Cc1csc(NC(C2CC2)=O)n1)=O)=O
Stereo: ACHIRAL
logP: 2.206
logD: 2.2038
logSw: -2.8422
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.534
InChI Key: ITIOMJRVLXMDRW-UHFFFAOYSA-N
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