2-[1-(2-chloroanilino)ethylidene]-1-benzothiophen-3(2H)-one
Chemical Structure Depiction of
2-[1-(2-chloroanilino)ethylidene]-1-benzothiophen-3(2H)-one
2-[1-(2-chloroanilino)ethylidene]-1-benzothiophen-3(2H)-one
Compound characteristics
| Compound ID: | 3237-0119 |
| Compound Name: | 2-[1-(2-chloroanilino)ethylidene]-1-benzothiophen-3(2H)-one |
| Molecular Weight: | 301.79 |
| Molecular Formula: | C16 H12 Cl N O S |
| Smiles: | C/C(=C1/C(c2ccccc2S1)=O)Nc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2225 |
| logD: | 4.2225 |
| logSw: | -4.3866 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.9234 |
| InChI Key: | BSBIBAHTEUVWFD-UHFFFAOYSA-N |