N,N'-(1,4-phenylene)bis{2-[(4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]acetamide}

Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis{2-[(4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]acetamide}
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8011-5840
Compound Name: N,N'-(1,4-phenylene)bis{2-[(4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]acetamide}
Molecular Weight: 426.6
Molecular Formula: C16 H18 N4 O2 S4
Smiles: C1CSC(=N1)SCC(Nc1ccc(cc1)NC(CSC1=NCCS1)=O)=O
Stereo: ACHIRAL
logP: 2.7417
logD: 2.7413
logSw: -3.1665
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 65.421
InChI Key: GPJXGDCNDMCQIJ-UHFFFAOYSA-N
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