7,11-bis(3-bromophenyl)-3,9-bis(sulfanylidene)-2,4,8,10-tetraazaspiro[5.5]undecane-1,5-dione
Chemical Structure Depiction of
7,11-bis(3-bromophenyl)-3,9-bis(sulfanylidene)-2,4,8,10-tetraazaspiro[5.5]undecane-1,5-dione
7,11-bis(3-bromophenyl)-3,9-bis(sulfanylidene)-2,4,8,10-tetraazaspiro[5.5]undecane-1,5-dione
Compound characteristics
| Compound ID: | C202-0435 |
| Compound Name: | 7,11-bis(3-bromophenyl)-3,9-bis(sulfanylidene)-2,4,8,10-tetraazaspiro[5.5]undecane-1,5-dione |
| Molecular Weight: | 554.28 |
| Molecular Formula: | C19 H14 Br2 N4 O2 S2 |
| Smiles: | c1cc(cc(c1)[Br])C1C2(C(c3cccc(c3)[Br])NC(N1)=S)C(NC(NC2=O)=S)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5746 |
| logD: | 3.4289 |
| logSw: | -4.5427 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 73.122 |
| InChI Key: | GCZSELWZXRUUPS-UHFFFAOYSA-N |