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ethyl 2-{[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino}benzoate

Chemical Structure Depiction of
ethyl 2-{[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino}benzoate
Available: 21 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C200-1849
Compound Name: ethyl 2-{[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino}benzoate
Molecular Weight: 387.47
Molecular Formula: C20 H22 F N3 O2 S
Smiles: CCOC(c1ccccc1NC(N1CCN(CC1)c1ccccc1F)=S)=O
Stereo: ACHIRAL
logP: 4.6517
logD: 4.6516
logSw: -4.3278
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 34.152
InChI Key: UGIANEFPRRZSEP-UHFFFAOYSA-N
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