ethyl (2E,5RS)-2-[(4-methoxyphenyl)methylidene]-5-methyl-1-oxo-1,2-dihydro-5H,11H-5,11-methano[1,3]thiazolo[2,3-d][1,3,5]benzoxadiazocine-13-carboxylate
Chemical Structure Depiction of
ethyl (2E,5RS)-2-[(4-methoxyphenyl)methylidene]-5-methyl-1-oxo-1,2-dihydro-5H,11H-5,11-methano[1,3]thiazolo[2,3-d][1,3,5]benzoxadiazocine-13-carboxylate
ethyl (2E,5RS)-2-[(4-methoxyphenyl)methylidene]-5-methyl-1-oxo-1,2-dihydro-5H,11H-5,11-methano[1,3]thiazolo[2,3-d][1,3,5]benzoxadiazocine-13-carboxylate
Compound characteristics
| Compound ID: | 8015-2840 |
| Compound Name: | ethyl (2E,5RS)-2-[(4-methoxyphenyl)methylidene]-5-methyl-1-oxo-1,2-dihydro-5H,11H-5,11-methano[1,3]thiazolo[2,3-d][1,3,5]benzoxadiazocine-13-carboxylate |
| Molecular Weight: | 450.51 |
| Molecular Formula: | C24 H22 N2 O5 S |
| Smiles: | CCOC(C1C2c3ccccc3O[C@]1(C)N=C1N2C(/C(=C\c2ccc(cc2)OC)S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.134 |
| logD: | 3.7331 |
| logSw: | -4.3658 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.69 |
| InChI Key: | BPFRHTXENDSDQK-IMQCZEGASA-N |