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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethanesulfonyl)acetamido]benzamide

Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethanesulfonyl)acetamido]benzamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y031-3016
Compound Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethanesulfonyl)acetamido]benzamide
Molecular Weight: 444.53
Molecular Formula: C20 H20 N4 O4 S2
Smiles: CCc1nnc(NC(c2ccccc2NC(CS(Cc2ccccc2)(=O)=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.1573
logD: 1.9188
logSw: -3.0691
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 97.85
InChI Key: HEMDWECUTFWLLN-UHFFFAOYSA-N
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