2-{4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-{4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}-N-[4-(trifluoromethoxy)phenyl]acetamide
2-{4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | 8012-0009 |
| Compound Name: | 2-{4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 569.56 |
| Molecular Formula: | C28 H22 F3 N3 O5 S |
| Smiles: | Cc1cc2c(cc1C)n1C(/C(=C\c3ccc(c(c3)OC)OCC(Nc3ccc(cc3)OC(F)(F)F)=O)Sc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4537 |
| logD: | 6.4537 |
| logSw: | -5.688 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.483 |
| InChI Key: | SILMJFOEWMLHOA-UHFFFAOYSA-N |