3-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-10-ethoxy-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-10-ethoxy-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
3-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-10-ethoxy-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
Compound characteristics
| Compound ID: | K272-1293 |
| Compound Name: | 3-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-10-ethoxy-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide |
| Molecular Weight: | 522.07 |
| Molecular Formula: | C28 H28 Cl N3 O3 S |
| Smiles: | CCOc1cccc2C3C(C(Nc4ccc(C)cc4C)=O)C(C)(N(C(N3)=S)c3ccc(cc3)[Cl])Oc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4078 |
| logD: | 6.4069 |
| logSw: | -6.2023 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.8 |
| InChI Key: | VITVBIUCRLFQTQ-UHFFFAOYSA-N |