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N-{2,5-diethoxy-4-[(4-hydroxy-1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]phenyl}benzamide

Chemical Structure Depiction of
N-{2,5-diethoxy-4-[(4-hydroxy-1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]phenyl}benzamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8015-3420
Compound Name: N-{2,5-diethoxy-4-[(4-hydroxy-1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]phenyl}benzamide
Molecular Weight: 434.51
Molecular Formula: C21 H26 N2 O6 S
Smiles: CCOc1cc(c(cc1NC1CS(CC1O)(=O)=O)OCC)NC(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.6626
logD: 1.6427
logSw: -2.5731
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 90.757
InChI Key: LBVMNRPPYMPMGY-UHFFFAOYSA-N
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