2-(4-phenylpiperazine-1-carbonyl)-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione

Chemical Structure Depiction of
2-(4-phenylpiperazine-1-carbonyl)-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C909-0291
Compound Name: 2-(4-phenylpiperazine-1-carbonyl)-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione
Molecular Weight: 424.54
Molecular Formula: C22 H20 N2 O3 S2
Smiles: C1CN(CCN1C(c1cc2CS(c3ccccc3c2s1)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.7842
logD: 3.7842
logSw: -4.0188
Hydrogen bond acceptors count: 6
Polar surface area: 49.34
InChI Key: YAQWFYMHGFAGNN-UHFFFAOYSA-N
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