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

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}cyclopropanecarboxamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: G571-0014
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}cyclopropanecarboxamide
Molecular Weight: 306.81
Molecular Formula: C15 H15 Cl N2 O S
Smiles: C(CNC(C1CC1)=O)c1csc(c2ccc(cc2)[Cl])n1
Stereo: ACHIRAL
logP: 3.8062
logD: 3.8062
logSw: -4.5414
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.246
InChI Key: FCPKUOXZAYOELG-UHFFFAOYSA-N
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