N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}cyclopentanecarboxamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: G569-0084
Compound Name: N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}cyclopentanecarboxamide
Molecular Weight: 348.89
Molecular Formula: C18 H21 Cl N2 O S
Smiles: Cc1c(CCNC(C2CCCC2)=O)sc(c2ccc(cc2)[Cl])n1
Stereo: ACHIRAL
logP: 4.8294
logD: 4.8293
logSw: -4.8612
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.362
InChI Key: XVSXADMVOLDDNJ-UHFFFAOYSA-N
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