N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylacetamide

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylacetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: C761-1619
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylacetamide
Molecular Weight: 251.3
Molecular Formula: C12 H13 N O3 S
Smiles: CC(N(C1CS(C=C1)(=O)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 0.6107
logD: 0.6107
logSw: -1.9294
Hydrogen bond acceptors count: 6
Polar surface area: 44.119
InChI Key: KBIYZUQDVPCCPL-GFCCVEGCSA-N
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