4-[2-(2,6-dichloro-4-nitrophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
Chemical Structure Depiction of
4-[2-(2,6-dichloro-4-nitrophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
4-[2-(2,6-dichloro-4-nitrophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
Compound characteristics
| Compound ID: | 1652-1735 |
| Compound Name: | 4-[2-(2,6-dichloro-4-nitrophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one |
| Molecular Weight: | 612.41 |
| Molecular Formula: | C25 H15 Cl2 N7 O6 S |
| Smiles: | COc1ccc(cc1)c1csc(n1)N1C(C(/C(c2ccc(cc2)[N+]([O-])=O)=N1)=N/Nc1c(cc(cc1[Cl])[N+]([O-])=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.0449 |
| logD: | 6.8962 |
| logSw: | -6.5996 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 128.577 |
| InChI Key: | SGJBGYXBHKUNPH-UHFFFAOYSA-N |