N,N'-(4-methyl-1,3-phenylene)bis{2-[(1,3-benzothiazol-2-yl)sulfanyl]acetamide}

Chemical Structure Depiction of
N,N'-(4-methyl-1,3-phenylene)bis{2-[(1,3-benzothiazol-2-yl)sulfanyl]acetamide}
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8007-4197
Compound Name: N,N'-(4-methyl-1,3-phenylene)bis{2-[(1,3-benzothiazol-2-yl)sulfanyl]acetamide}
Molecular Weight: 536.71
Molecular Formula: C25 H20 N4 O2 S4
Smiles: Cc1ccc(cc1NC(CSc1nc2ccccc2s1)=O)NC(CSc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 6.1683
logD: 6.1683
logSw: -5.4077
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 63.459
InChI Key: QMGBCOBJEASFNN-UHFFFAOYSA-N
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