3-(furan-2-yl)-N-[4-(pyridin-2-yl)piperazine-1-carbothioyl]prop-2-enamide

Chemical Structure Depiction of
3-(furan-2-yl)-N-[4-(pyridin-2-yl)piperazine-1-carbothioyl]prop-2-enamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-2653
Compound Name: 3-(furan-2-yl)-N-[4-(pyridin-2-yl)piperazine-1-carbothioyl]prop-2-enamide
Molecular Weight: 342.42
Molecular Formula: C17 H18 N4 O2 S
Smiles: C1CN(CCN1C(NC(/C=C/c1ccco1)=O)=S)c1ccccn1
Stereo: ACHIRAL
logP: 2.8218
logD: 2.813
logSw: -3.2664
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 44.623
InChI Key: ZRQUNTQCRPLTOG-UHFFFAOYSA-N
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