1-[(2-chloroanilino)methyl]-1H-indole-2,3-dione
Chemical Structure Depiction of
1-[(2-chloroanilino)methyl]-1H-indole-2,3-dione
1-[(2-chloroanilino)methyl]-1H-indole-2,3-dione
Compound characteristics
| Compound ID: | 4368-0284 |
| Compound Name: | 1-[(2-chloroanilino)methyl]-1H-indole-2,3-dione |
| Molecular Weight: | 286.72 |
| Molecular Formula: | C15 H11 Cl N2 O2 |
| Smiles: | C(Nc1ccccc1[Cl])N1C(C(c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8136 |
| logD: | 2.8136 |
| logSw: | -3.7928 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.315 |
| InChI Key: | WXGTVBPRBLGIIM-UHFFFAOYSA-N |