3-(4-tert-butylphenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)prop-2-enamide

Chemical Structure Depiction of
3-(4-tert-butylphenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4678-0291
Compound Name: 3-(4-tert-butylphenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)prop-2-enamide
Molecular Weight: 321.44
Molecular Formula: C17 H23 N O3 S
Smiles: CC(C)(C)c1ccc(/C=C/C(NC2CCS(C2)(=O)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 2.839
logD: 2.839
logSw: -3.2877
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.601
InChI Key: BGHCKGJSPYFXPS-OAHLLOKOSA-N
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