8-chloro-3-(3-chlorophenyl)-N-(4-methoxyphenyl)-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
Chemical Structure Depiction of
8-chloro-3-(3-chlorophenyl)-N-(4-methoxyphenyl)-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
8-chloro-3-(3-chlorophenyl)-N-(4-methoxyphenyl)-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
Compound characteristics
| Compound ID: | K272-1115 |
| Compound Name: | 8-chloro-3-(3-chlorophenyl)-N-(4-methoxyphenyl)-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide |
| Molecular Weight: | 514.43 |
| Molecular Formula: | C25 H21 Cl2 N3 O3 S |
| Smiles: | CC12C(C(c3cc(ccc3O2)[Cl])NC(N1c1cccc(c1)[Cl])=S)C(Nc1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.861 |
| logD: | 5.8602 |
| logSw: | -5.9887 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.147 |
| InChI Key: | YZRYVJFDZVYHKG-UHFFFAOYSA-N |