N-([1,1'-biphenyl]-2-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-([1,1'-biphenyl]-2-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8003-0179
Compound Name: N-([1,1'-biphenyl]-2-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Molecular Weight: 420.55
Molecular Formula: C23 H20 N2 O2 S2
Smiles: CCOc1ccc2c(c1)sc(n2)SCC(Nc1ccccc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.8521
logD: 5.8521
logSw: -5.4816
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.352
InChI Key: IMOIDEFYOHFDKI-UHFFFAOYSA-N
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