N-(2-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(2-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
N-(2-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Compound characteristics
Compound ID: | 8004-1369 |
Compound Name: | N-(2-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide |
Molecular Weight: | 499.65 |
Molecular Formula: | C31 H37 N3 O3 |
Smiles: | CC(C)(C)c1cc(/C=N/NC(CNC(C(c2ccccc2)c2ccccc2)=O)=O)cc(c1O)C(C)(C)C |
Stereo: | ACHIRAL |
logP: | 6.5311 |
logD: | 6.531 |
logSw: | -5.5948 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 75.233 |
InChI Key: | KZTGIYOINQBQRM-UHFFFAOYSA-N |