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

Chemical Structure Depiction of
N-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenylacetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: D336-3676
Compound Name: N-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenylacetamide
Molecular Weight: 434.58
Molecular Formula: C24 H22 N2 O2 S2
Smiles: Cc1ccc(cc1)OCCSc1nc2ccc(cc2s1)NC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.9727
logD: 5.9727
logSw: -5.4164
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.344
InChI Key: HLJTXTVPIREFES-UHFFFAOYSA-N
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