N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: Y020-7048
Compound Name: N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide
Molecular Weight: 386.45
Molecular Formula: C19 H19 F N4 O2 S
Smiles: C(C1C(NCCN1C(Nc1ccccc1)=S)=O)C(Nc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.2724
logD: 2.272
logSw: -2.8213
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 58.565
InChI Key: PWRYDYSYKKJQRO-INIZCTEOSA-N
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