N-{4-[5-({5-[4-chloro-3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl}acetamide
Chemical Structure Depiction of
N-{4-[5-({5-[4-chloro-3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl}acetamide
N-{4-[5-({5-[4-chloro-3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl}acetamide
Compound characteristics
| Compound ID: | 8012-8854 |
| Compound Name: | N-{4-[5-({5-[4-chloro-3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl}acetamide |
| Molecular Weight: | 497.84 |
| Molecular Formula: | C19 H11 Cl F3 N5 O4 S |
| Smiles: | CC(Nc1c(non1)N1C(=N)SC(=C/c2ccc(c3ccc(c(c3)C(F)(F)F)[Cl])o2)\C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7103 |
| logD: | 3.3079 |
| logSw: | -4.9465 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.391 |
| InChI Key: | QTTSUPZDQYMPNX-UHFFFAOYSA-N |