N~1~-butyl-N~2~-(4-tert-butylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-butyl-N~2~-(4-tert-butylphenyl)ethanediamide
N~1~-butyl-N~2~-(4-tert-butylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8011-5886 |
| Compound Name: | N~1~-butyl-N~2~-(4-tert-butylphenyl)ethanediamide |
| Molecular Weight: | 276.38 |
| Molecular Formula: | C16 H24 N2 O2 |
| Smiles: | CCCCNC(C(Nc1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7917 |
| logD: | 3.6718 |
| logSw: | -3.8448 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.127 |
| InChI Key: | GXGGDCWMXHDTOZ-UHFFFAOYSA-N |