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

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-fluorophenyl)-2-phenoxypropanamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: C761-0826
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-fluorophenyl)-2-phenoxypropanamide
Molecular Weight: 375.42
Molecular Formula: C19 H18 F N O4 S
Smiles: CC(C(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)F)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5073
logD: 2.5073
logSw: -2.6581
Hydrogen bond acceptors count: 7
Polar surface area: 50.168
InChI Key: MPTDIHZXYKOKKO-UHFFFAOYSA-N
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