N-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide

Chemical Structure Depiction of
N-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: D336-3622
Compound Name: N-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 358.48
Molecular Formula: C18 H18 N2 O2 S2
Smiles: CC(Nc1ccc2c(c1)sc(n2)SCCOc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.454
logD: 4.454
logSw: -4.2629
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.728
InChI Key: CREZCWBFGZJYMO-UHFFFAOYSA-N
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