N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-fluorophenyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-fluorophenyl)-2-phenoxyacetamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: C761-0852
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-fluorophenyl)-2-phenoxyacetamide
Molecular Weight: 361.39
Molecular Formula: C18 H16 F N O4 S
Smiles: C(C(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)F)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.0287
logD: 2.0287
logSw: -2.3579
Hydrogen bond acceptors count: 7
Polar surface area: 50.351
InChI Key: BGDPHHRTIVROTL-INIZCTEOSA-N
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