N,N'-[(5-tert-butyl-2-hydroxy-1,3-phenylene)bis(methylene)]bis{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide}
Chemical Structure Depiction of
N,N'-[(5-tert-butyl-2-hydroxy-1,3-phenylene)bis(methylene)]bis{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide}
N,N'-[(5-tert-butyl-2-hydroxy-1,3-phenylene)bis(methylene)]bis{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide}
Compound characteristics
| Compound ID: | 8018-6658 |
| Compound Name: | N,N'-[(5-tert-butyl-2-hydroxy-1,3-phenylene)bis(methylene)]bis{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide} |
| Molecular Weight: | 516.68 |
| Molecular Formula: | C24 H32 N6 O3 S2 |
| Smiles: | CC(C)(C)c1cc(CNC(CSc2nccn2C)=O)c(c(CNC(CSc2nccn2C)=O)c1)O |
| Stereo: | ACHIRAL |
| logP: | 2.9478 |
| logD: | 2.8339 |
| logSw: | -3.072 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.955 |
| InChI Key: | JSUQQRWXMLIPQM-UHFFFAOYSA-N |