N-(4-acetylphenyl)-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide
Available: 175 mg
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mg
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Compound characteristics

Compound ID: M810-0408
Compound Name: N-(4-acetylphenyl)-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide
Molecular Weight: 350.42
Molecular Formula: C14 H14 N4 O3 S2
Smiles: CC(c1ccc(cc1)NS(c1c(C)nc2n1nc(C)s2)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.6022
logD: 0.8847
logSw: -2.4874
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.079
InChI Key: JSVZLOREDIENBF-UHFFFAOYSA-N
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