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

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-phenoxy-N-phenylacetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: C761-0621
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-phenoxy-N-phenylacetamide
Molecular Weight: 343.4
Molecular Formula: C18 H17 N O4 S
Smiles: C(C(N(C1CS(C=C1)(=O)=O)c1ccccc1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 1.8781
logD: 1.8781
logSw: -2.2976
Hydrogen bond acceptors count: 7
Polar surface area: 50.351
InChI Key: FLNMIRNUSKBFAL-INIZCTEOSA-N
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