N-(5-{[4-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)-3-ethoxybenzamide

Chemical Structure Depiction of
N-(5-{[4-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)-3-ethoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3086-0044
Compound Name: N-(5-{[4-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)-3-ethoxybenzamide
Molecular Weight: 411.52
Molecular Formula: C22 H25 N3 O3 S
Smiles: CCC(C)c1ccc(cc1)OCc1nnc(NC(c2cccc(c2)OCC)=O)s1
Stereo: RACEMIC MIXTURE
logP: 5.9253
logD: 5.4279
logSw: -5.4971
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.721
InChI Key: SANVAUIMXJDUFG-HNNXBMFYSA-N
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