4-{5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-{5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-yl)butanamide
4-{5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 3931-3176 |
| Compound Name: | 4-{5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 575.69 |
| Molecular Formula: | C27 H24 F3 N3 O2 S3 |
| Smiles: | CCc1ccc(\C=C2/C(N(CCCC(Nc3ncc(Cc4cccc(c4)C(F)(F)F)s3)=O)C(=S)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6775 |
| logD: | 6.675 |
| logSw: | -5.5517 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.867 |
| InChI Key: | IZPXTLATNSTUSF-UHFFFAOYSA-N |