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

Chemical Structure Depiction of
N-{4-[2-(butylamino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F186-1434
Compound Name: N-{4-[2-(butylamino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Molecular Weight: 281.37
Molecular Formula: C13 H19 N3 O2 S
Smiles: CCCCNC(Cc1csc(NC(C2CC2)=O)n1)=O
Stereo: ACHIRAL
logP: 2.3174
logD: 2.3152
logSw: -2.6863
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.707
InChI Key: GORAZROXSOUYNB-UHFFFAOYSA-N
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