2-(5-fluoro-1-{[4-(methanesulfinyl)phenyl]methylidene}-2-methyl-1H-inden-3-yl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(5-fluoro-1-{[4-(methanesulfinyl)phenyl]methylidene}-2-methyl-1H-inden-3-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(5-fluoro-1-{[4-(methanesulfinyl)phenyl]methylidene}-2-methyl-1H-inden-3-yl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y040-8833 |
| Compound Name: | 2-(5-fluoro-1-{[4-(methanesulfinyl)phenyl]methylidene}-2-methyl-1H-inden-3-yl)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 438.54 |
| Molecular Formula: | C23 H19 F N2 O2 S2 |
| Smiles: | CC1/C(=C\c2ccc(cc2)S(C)=O)c2ccc(cc2C=1CC(Nc1nccs1)=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.1087 |
| logD: | 4.1079 |
| logSw: | -4.3446 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.378 |
| InChI Key: | FZOPZKPHFAUOHT-UHFFFAOYSA-N |