N'-[1-(4-tert-butylphenyl)ethylidene]-2-phenylacetohydrazide
Chemical Structure Depiction of
N'-[1-(4-tert-butylphenyl)ethylidene]-2-phenylacetohydrazide
N'-[1-(4-tert-butylphenyl)ethylidene]-2-phenylacetohydrazide
Compound characteristics
Compound ID: | 8003-8352 |
Compound Name: | N'-[1-(4-tert-butylphenyl)ethylidene]-2-phenylacetohydrazide |
Molecular Weight: | 308.42 |
Molecular Formula: | C20 H24 N2 O |
Smiles: | C\C(c1ccc(cc1)C(C)(C)C)=N/NC(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.9272 |
logD: | 4.9253 |
logSw: | -4.6536 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.629 |
InChI Key: | WIMRQSGDCDBJCK-UHFFFAOYSA-N |