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

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

Compound ID: F186-1444
Compound Name: N-{4-[2-(cyclohexylamino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Molecular Weight: 307.41
Molecular Formula: C15 H21 N3 O2 S
Smiles: C1CCC(CC1)NC(Cc1csc(NC(C2CC2)=O)n1)=O
Stereo: ACHIRAL
logP: 2.9552
logD: 2.9529
logSw: -3.2154
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.32
InChI Key: JFNCCSIDWXRSEO-UHFFFAOYSA-N
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