N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}cyclohexanecarboxamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: G571-0092
Compound Name: N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}cyclohexanecarboxamide
Molecular Weight: 332.44
Molecular Formula: C18 H21 F N2 O S
Smiles: C1CCC(CC1)C(NCCc1csc(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 4.3332
logD: 4.3332
logSw: -4.2381
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.915
InChI Key: LMRYKQJMLVVQNB-UHFFFAOYSA-N
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