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N-(4-chloro-1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-[(4-methylphenoxy)methyl]benzamide

Chemical Structure Depiction of
N-(4-chloro-1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-[(4-methylphenoxy)methyl]benzamide
Available: 7 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8018-3594
Compound Name: N-(4-chloro-1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-[(4-methylphenoxy)methyl]benzamide
Molecular Weight: 393.89
Molecular Formula: C19 H20 Cl N O4 S
Smiles: Cc1ccc(cc1)OCc1ccccc1C(NC1CS(CC1[Cl])(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8459
logD: 2.8458
logSw: -3.6297
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.432
InChI Key: CWZNTVMKCRWZPX-UHFFFAOYSA-N
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