3-[2-(3-chlorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[2-(3-chlorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
3-[2-(3-chlorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | K017-0079 |
Compound Name: | 3-[2-(3-chlorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 316.7 |
Molecular Formula: | C14 H9 Cl N4 O3 |
Smiles: | c1cc(cc(c1)[Cl])N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9731 |
logD: | 3.9731 |
logSw: | -4.4425 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.567 |
InChI Key: | HCUDGBOCQBDKIX-UHFFFAOYSA-N |