N-(2-{[2-(3,5-dimethylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide

Chemical Structure Depiction of
N-(2-{[2-(3,5-dimethylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: D336-4273
Compound Name: N-(2-{[2-(3,5-dimethylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide
Molecular Weight: 400.56
Molecular Formula: C21 H24 N2 O2 S2
Smiles: CCCC(Nc1ccc2c(c1)sc(n2)SCCOc1cc(C)cc(C)c1)=O
Stereo: ACHIRAL
logP: 5.8987
logD: 5.8987
logSw: -5.3727
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.615
InChI Key: IGJRWOWEFRGQLR-UHFFFAOYSA-N
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