N-cyclohexyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide

Chemical Structure Depiction of
N-cyclohexyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Available: 220 mg
Amount:
mg
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Compound characteristics

Compound ID: D629-0131
Compound Name: N-cyclohexyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Molecular Weight: 344.47
Molecular Formula: C19 H24 N2 O2 S
Smiles: Cc1ccc(cc1)OCc1nc(CC(NC2CCCCC2)=O)cs1
Stereo: ACHIRAL
logP: 4.3302
logD: 4.3302
logSw: -4.2099
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.387
InChI Key: UADDBJLFGJDSHE-UHFFFAOYSA-N
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