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

Chemical Structure Depiction of
7,11-bis(3-bromophenyl)-9-sulfanylidene-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5-trione
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: C202-0174
Compound Name: 7,11-bis(3-bromophenyl)-9-sulfanylidene-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5-trione
Molecular Weight: 538.22
Molecular Formula: C19 H14 Br2 N4 O3 S
Smiles: c1cc(cc(c1)[Br])C1C2(C(c3cccc(c3)[Br])NC(N1)=S)C(NC(NC2=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.479
logD: 3.1689
logSw: -3.8516
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 86.14
InChI Key: QCSIJYTWXHVHSE-UHFFFAOYSA-N
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