N-(2-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(2-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
N-(2-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Compound characteristics
Compound ID: | 8004-1482 |
Compound Name: | N-(2-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide |
Molecular Weight: | 441.57 |
Molecular Formula: | C28 H31 N3 O2 |
Smiles: | C\C(c1ccc(cc1)C(C)(C)C)=N/NC(CNC(C(c1ccccc1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9843 |
logD: | 5.9839 |
logSw: | -5.7123 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.042 |
InChI Key: | RDZDILYZMKFILU-UHFFFAOYSA-N |