5-bromo-3-[2-(4-fluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-bromo-3-[2-(4-fluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
5-bromo-3-[2-(4-fluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | K017-0088 |
| Compound Name: | 5-bromo-3-[2-(4-fluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 334.14 |
| Molecular Formula: | C14 H9 Br F N3 O |
| Smiles: | c1cc(ccc1N/N=C1C(Nc2ccc(cc\12)[Br])=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.0955 |
| logD: | 4.0955 |
| logSw: | -4.2914 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.185 |
| InChI Key: | DVRGGNRKLVUFNG-UHFFFAOYSA-N |