7,11-bis(4-fluorophenyl)-3,9-bis(sulfanylidene)-2,4,8,10-tetraazaspiro[5.5]undecane-1,5-dione

Chemical Structure Depiction of
7,11-bis(4-fluorophenyl)-3,9-bis(sulfanylidene)-2,4,8,10-tetraazaspiro[5.5]undecane-1,5-dione
Available: 29 mg
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mg
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Compound characteristics

Compound ID: C202-0432
Compound Name: 7,11-bis(4-fluorophenyl)-3,9-bis(sulfanylidene)-2,4,8,10-tetraazaspiro[5.5]undecane-1,5-dione
Molecular Weight: 432.47
Molecular Formula: C19 H14 F2 N4 O2 S2
Smiles: c1cc(ccc1C1C2(C(c3ccc(cc3)F)NC(N1)=S)C(NC(NC2=O)=S)=O)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7429
logD: 1.5972
logSw: -3.2884
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 73.122
InChI Key: UDWDDKIXDYGXST-UHFFFAOYSA-N
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