4'-{(E)-[2-(3,5-dimethyltricyclo[3.3.1.1~3,7~]decane-1-carbonyl)hydrazinylidene]methyl}[1,1'-biphenyl]-4-yl acetate
Chemical Structure Depiction of
4'-{(E)-[2-(3,5-dimethyltricyclo[3.3.1.1~3,7~]decane-1-carbonyl)hydrazinylidene]methyl}[1,1'-biphenyl]-4-yl acetate
4'-{(E)-[2-(3,5-dimethyltricyclo[3.3.1.1~3,7~]decane-1-carbonyl)hydrazinylidene]methyl}[1,1'-biphenyl]-4-yl acetate
Compound characteristics
| Compound ID: | 0832-2689 |
| Compound Name: | 4'-{(E)-[2-(3,5-dimethyltricyclo[3.3.1.1~3,7~]decane-1-carbonyl)hydrazinylidene]methyl}[1,1'-biphenyl]-4-yl acetate |
| Molecular Weight: | 444.57 |
| Molecular Formula: | C28 H32 N2 O3 |
| Smiles: | CC(=O)Oc1ccc(cc1)c1ccc(/C=N/NC(C23CC4CC(C)(CC(C)(C4)C3)C2)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1601 |
| logD: | 6.1569 |
| logSw: | -5.7945 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.067 |
| InChI Key: | SWWQUBLMTGMBHB-UHFFFAOYSA-N |