N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: G556-0119
Compound Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 358.41
Molecular Formula: C18 H18 N2 O4 S
Smiles: CCOc1ccc2c(c1)sc(NC(COc1ccc(cc1)OC)=O)n2
Stereo: ACHIRAL
logP: 4.2513
logD: 4.2513
logSw: -4.2812
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.044
InChI Key: IFHGVHVTNSUUCW-UHFFFAOYSA-N
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