3-(2-fluoroanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-(2-fluoroanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
3-(2-fluoroanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | D531-0086 |
| Compound Name: | 3-(2-fluoroanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 318.32 |
| Molecular Formula: | C15 H11 F N2 O3 S |
| Smiles: | c1ccc2c(c1)C(=C(C(N)=O)S2(=O)=O)Nc1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 1.4994 |
| logD: | -0.0546 |
| logSw: | -2.3238 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.978 |
| InChI Key: | QYMXUIIFYXWXQZ-UHFFFAOYSA-N |