N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-propoxybenzamide

Chemical Structure Depiction of
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-propoxybenzamide
Available: 168 mg
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mg
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Compound characteristics

Compound ID: D335-2879
Compound Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-propoxybenzamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: [H]N(CCc1csc(C)n1)C(c1ccc(cc1)OCCC)=O
Stereo: ACHIRAL
logP: 3.22
logD: 3.22
logSw: -3.308
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.218
InChI Key: CDEIHZVPMUYUPV-UHFFFAOYSA-N
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