N-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
N-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide
Compound characteristics
| Compound ID: | K272-1947 |
| Compound Name: | N-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide |
| Molecular Weight: | 547.98 |
| Molecular Formula: | C26 H21 Cl F3 N3 O3 S |
| Smiles: | CC12C(C(c3cccc(c3O2)OC)NC(N1c1cccc(c1)C(F)(F)F)=S)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9657 |
| logD: | 5.9425 |
| logSw: | -6.338 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.918 |
| InChI Key: | VPUCWUUHINZTIX-UHFFFAOYSA-N |