2-(2-{[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-5-yl)-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(2-{[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-5-yl)-N-(3-methoxyphenyl)acetamide
2-(2-{[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-5-yl)-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | 4438-0369 |
Compound Name: | 2-(2-{[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-5-yl)-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 510.66 |
Molecular Formula: | C27 H34 N4 O4 S |
Smiles: | CC(C)(C)c1cc(/C=N/N=C2\NC(C(CC(Nc3cccc(c3)OC)=O)S2)=O)cc(c1O)C(C)(C)C |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6424 |
logD: | 5.5607 |
logSw: | -5.3667 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 90.591 |
InChI Key: | DNGBDCGAJCDKIX-NRFANRHFSA-N |