2-(4-chlorophenoxy)-N'-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]acetohydrazide
2-(4-chlorophenoxy)-N'-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]acetohydrazide
Compound characteristics
| Compound ID: | 8004-5712 |
| Compound Name: | 2-(4-chlorophenoxy)-N'-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]acetohydrazide |
| Molecular Weight: | 416.95 |
| Molecular Formula: | C23 H29 Cl N2 O3 |
| Smiles: | CC(C)(C)c1cc(/C=N/NC(COc2ccc(cc2)[Cl])=O)cc(c1O)C(C)(C)C |
| Stereo: | ACHIRAL |
| logP: | 6.0855 |
| logD: | 6.0848 |
| logSw: | -5.8603 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.319 |
| InChI Key: | JGCUREHLMPXKBR-UHFFFAOYSA-N |