3-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]-1-[(4-fluorophenyl)methyl]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]-1-[(4-fluorophenyl)methyl]-1,3-dihydro-2H-indol-2-one
3-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]-1-[(4-fluorophenyl)methyl]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | K078-0032 |
| Compound Name: | 3-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]-1-[(4-fluorophenyl)methyl]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C22 H15 F N4 O S |
| Smiles: | C(c1ccc(cc1)F)N1C(C(\c2ccccc12)=N/Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.728 |
| logD: | 5.728 |
| logSw: | -5.7876 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.172 |
| InChI Key: | XECXXHZFEYIHOB-UHFFFAOYSA-N |