2-[1-(4-chloroanilino)ethylidene]-1-benzothiophen-3(2H)-one
Chemical Structure Depiction of
2-[1-(4-chloroanilino)ethylidene]-1-benzothiophen-3(2H)-one
2-[1-(4-chloroanilino)ethylidene]-1-benzothiophen-3(2H)-one
Compound characteristics
| Compound ID: | 3237-0111 |
| Compound Name: | 2-[1-(4-chloroanilino)ethylidene]-1-benzothiophen-3(2H)-one |
| Molecular Weight: | 301.79 |
| Molecular Formula: | C16 H12 Cl N O S |
| Smiles: | [H]N(C(\C)=C1/C(c2ccccc2S1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5071 |
| logD: | 4.507 |
| logSw: | -4.7279 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.6212 |
| InChI Key: | QIPBEGDKYBEWFE-UHFFFAOYSA-N |