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

Chemical Structure Depiction of
N-(2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: D336-3846
Compound Name: N-(2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
Molecular Weight: 372.51
Molecular Formula: C19 H20 N2 O2 S2
Smiles: CCC(Nc1ccc2c(c1)sc(n2)SCCOc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 5.0297
logD: 5.0297
logSw: -4.6739
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.615
InChI Key: GBQDFNIVTUGTDV-UHFFFAOYSA-N
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