2-(4-chloro-2-methylphenyl)-11-(2-chlorophenyl)-8-(2,4-dimethylphenyl)-4,10-dimethyl-2,3,8,9-tetraazadispiro[4.0.4~6~.1~5~]undeca-3,9-diene-1,7-dione
Chemical Structure Depiction of
2-(4-chloro-2-methylphenyl)-11-(2-chlorophenyl)-8-(2,4-dimethylphenyl)-4,10-dimethyl-2,3,8,9-tetraazadispiro[4.0.4~6~.1~5~]undeca-3,9-diene-1,7-dione
2-(4-chloro-2-methylphenyl)-11-(2-chlorophenyl)-8-(2,4-dimethylphenyl)-4,10-dimethyl-2,3,8,9-tetraazadispiro[4.0.4~6~.1~5~]undeca-3,9-diene-1,7-dione
Compound characteristics
| Compound ID: | 8004-8453 |
| Compound Name: | 2-(4-chloro-2-methylphenyl)-11-(2-chlorophenyl)-8-(2,4-dimethylphenyl)-4,10-dimethyl-2,3,8,9-tetraazadispiro[4.0.4~6~.1~5~]undeca-3,9-diene-1,7-dione |
| Molecular Weight: | 545.47 |
| Molecular Formula: | C30 H26 Cl2 N4 O2 |
| Smiles: | CC1C2(C(c3ccccc3[Cl])C23C(C)=NN(C3=O)c2ccc(cc2C)[Cl])C(N(c2ccc(C)cc2C)N=1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.1627 |
| logD: | 8.1627 |
| logSw: | -6.4541 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.585 |
| InChI Key: | DPXHOONLFMTXHF-UHFFFAOYSA-N |