N-(2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: D336-3860
Compound Name: N-(2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide
Molecular Weight: 450.58
Molecular Formula: C24 H22 N2 O3 S2
Smiles: Cc1cccc(c1)OCCSc1nc2ccc(cc2s1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.1575
logD: 6.1575
logSw: -5.4145
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.843
InChI Key: YURHDRWFSCESPQ-UHFFFAOYSA-N
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