8-chloro-N-(2,4-dimethylphenyl)-2-methyl-3-(4-methylphenyl)-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
Chemical Structure Depiction of
8-chloro-N-(2,4-dimethylphenyl)-2-methyl-3-(4-methylphenyl)-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
8-chloro-N-(2,4-dimethylphenyl)-2-methyl-3-(4-methylphenyl)-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
Compound characteristics
| Compound ID: | K272-1310 |
| Compound Name: | 8-chloro-N-(2,4-dimethylphenyl)-2-methyl-3-(4-methylphenyl)-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide |
| Molecular Weight: | 492.04 |
| Molecular Formula: | C27 H26 Cl N3 O2 S |
| Smiles: | Cc1ccc(cc1)N1C(NC2C(C(Nc3ccc(C)cc3C)=O)C1(C)Oc1ccc(cc12)[Cl])=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4437 |
| logD: | 6.4429 |
| logSw: | -6.2681 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.906 |
| InChI Key: | CJXPKDUGMDGRPS-UHFFFAOYSA-N |