N'-[(3-tert-butyl-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]-2-[(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl]acetohydrazide
Chemical Structure Depiction of
N'-[(3-tert-butyl-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]-2-[(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl]acetohydrazide
N'-[(3-tert-butyl-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]-2-[(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl]acetohydrazide
Compound characteristics
| Compound ID: | 3237-1548 |
| Compound Name: | N'-[(3-tert-butyl-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]-2-[(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl]acetohydrazide |
| Molecular Weight: | 614.77 |
| Molecular Formula: | C37 H34 N4 O3 S |
| Smiles: | CC(C)(C)c1cc2c(c(/C=N/NC(CSc3c(C#N)c(cc(c4ccccc4)n3)c3ccccc3)=O)c1O)c1CCCCc1o2 |
| Stereo: | ACHIRAL |
| logP: | 9.2247 |
| logD: | 9.2246 |
| logSw: | -5.88 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.196 |
| InChI Key: | OCNDWONAJXGEEK-UHFFFAOYSA-N |