2-(4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-(4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-(4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | 8012-7188 |
| Compound Name: | 2-(4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 589.59 |
| Molecular Formula: | C31 H22 F3 N3 O4 S |
| Smiles: | C(C(Nc1ccc(cc1)OC(F)(F)F)=O)Oc1ccc(/C=C2/C(N(/C(=N/c3ccccc3)S2)c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.9168 |
| logD: | 6.9168 |
| logSw: | -6.0974 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.566 |
| InChI Key: | DBQXBGWTWOLBNY-UHFFFAOYSA-N |