1-[(4-fluorophenyl)methyl]-3-[2-(3-methylphenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-fluorophenyl)methyl]-3-[2-(3-methylphenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
1-[(4-fluorophenyl)methyl]-3-[2-(3-methylphenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | K078-0035 |
| Compound Name: | 1-[(4-fluorophenyl)methyl]-3-[2-(3-methylphenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 359.4 |
| Molecular Formula: | C22 H18 F N3 O |
| Smiles: | Cc1cccc(c1)N/N=C1C(N(Cc2ccc(cc2)F)c2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3881 |
| logD: | 5.3881 |
| logSw: | -5.4018 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.41 |
| InChI Key: | TYRWUOKMUQCHSO-UHFFFAOYSA-N |