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

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-fluorophenyl)butanamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: C761-0839
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-fluorophenyl)butanamide
Molecular Weight: 297.35
Molecular Formula: C14 H16 F N O3 S
Smiles: CCCC(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 1.9222
logD: 1.9222
logSw: -2.4205
Hydrogen bond acceptors count: 6
Polar surface area: 43.124
InChI Key: MQFYSPRNEJHFLP-ZDUSSCGKSA-N
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