1-[(4-fluorophenyl)methyl]-3-[2-(4-nitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-fluorophenyl)methyl]-3-[2-(4-nitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
1-[(4-fluorophenyl)methyl]-3-[2-(4-nitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | K078-0034 |
Compound Name: | 1-[(4-fluorophenyl)methyl]-3-[2-(4-nitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 390.37 |
Molecular Formula: | C21 H15 F N4 O3 |
Smiles: | C(c1ccc(cc1)F)N1C(C(\c2ccccc12)=N/Nc1ccc(cc1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.843 |
logD: | 4.843 |
logSw: | -4.8156 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.792 |
InChI Key: | LKWUWFIDOKCMJO-UHFFFAOYSA-N |