7,11-bis(4-chlorophenyl)-9-{[(2-methylphenyl)methyl]sulfanyl}-2,4,8,10-tetraazaspiro[5.5]undec-8-ene-1,3,5-trione
Chemical Structure Depiction of
7,11-bis(4-chlorophenyl)-9-{[(2-methylphenyl)methyl]sulfanyl}-2,4,8,10-tetraazaspiro[5.5]undec-8-ene-1,3,5-trione
7,11-bis(4-chlorophenyl)-9-{[(2-methylphenyl)methyl]sulfanyl}-2,4,8,10-tetraazaspiro[5.5]undec-8-ene-1,3,5-trione
Compound characteristics
| Compound ID: | C202-0163 |
| Compound Name: | 7,11-bis(4-chlorophenyl)-9-{[(2-methylphenyl)methyl]sulfanyl}-2,4,8,10-tetraazaspiro[5.5]undec-8-ene-1,3,5-trione |
| Molecular Weight: | 553.47 |
| Molecular Formula: | C27 H22 Cl2 N4 O3 S |
| Smiles: | Cc1ccccc1CSC1NC(c2ccc(cc2)[Cl])C2(C(c3ccc(cc3)[Cl])N=1)C(NC(NC2=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0818 |
| logD: | 6.0818 |
| logSw: | -6.3235 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.537 |
| InChI Key: | MCQJRJIMEMIHAD-UHFFFAOYSA-N |