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

Chemical Structure Depiction of
2-ethyl-N-(2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: D336-3856
Compound Name: 2-ethyl-N-(2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide
Molecular Weight: 414.59
Molecular Formula: C22 H26 N2 O2 S2
Smiles: CCC(CC)C(Nc1ccc2c(c1)sc(n2)SCCOc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 6.1402
logD: 6.1401
logSw: -5.3277
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.829
InChI Key: VJXFMIVDZMASKH-UHFFFAOYSA-N
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