3-[2-(4-fluorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[2-(4-fluorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
3-[2-(4-fluorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | K017-0089 |
| Compound Name: | 3-[2-(4-fluorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 300.25 |
| Molecular Formula: | C14 H9 F N4 O3 |
| Smiles: | c1cc(ccc1N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.1378 |
| logD: | 3.1377 |
| logSw: | -3.6365 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.567 |
| InChI Key: | SCKDPRZTIDSWAS-UHFFFAOYSA-N |