2-[(4-chloroanilino)methylidene]-1,2-dihydro-3H-indol-3-one
Chemical Structure Depiction of
2-[(4-chloroanilino)methylidene]-1,2-dihydro-3H-indol-3-one
2-[(4-chloroanilino)methylidene]-1,2-dihydro-3H-indol-3-one
Compound characteristics
| Compound ID: | 5682-0001 |
| Compound Name: | 2-[(4-chloroanilino)methylidene]-1,2-dihydro-3H-indol-3-one |
| Molecular Weight: | 270.72 |
| Molecular Formula: | C15 H11 Cl N2 O |
| Smiles: | C(=C1/C(c2ccccc2N1)=O)\Nc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.056 |
| logD: | 4.0538 |
| logSw: | -4.5931 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.26 |
| InChI Key: | XXUUQUIZAQPYEW-UHFFFAOYSA-N |