2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-propylacetamide

Chemical Structure Depiction of
2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-propylacetamide
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: D629-0001
Compound Name: 2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-propylacetamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: CCCNC(Cc1csc(COc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 2.6538
logD: 2.6538
logSw: -2.91
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.775
InChI Key: BNDOHITVKDLETF-UHFFFAOYSA-N
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