3-[4-(furan-2-carbonyl)piperazin-1-yl]-4H-1-benzothiopyran-4-one

Chemical Structure Depiction of
3-[4-(furan-2-carbonyl)piperazin-1-yl]-4H-1-benzothiopyran-4-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G617-0009
Compound Name: 3-[4-(furan-2-carbonyl)piperazin-1-yl]-4H-1-benzothiopyran-4-one
Molecular Weight: 340.4
Molecular Formula: C18 H16 N2 O3 S
Smiles: C1CN(CCN1C1=CSc2ccccc2C1=O)C(c1ccco1)=O
Stereo: ACHIRAL
logP: 2.6004
logD: 2.6003
logSw: -3.2353
Hydrogen bond acceptors count: 6
Polar surface area: 41.519
InChI Key: HBWQTQIZWDOCON-UHFFFAOYSA-N
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