N~1~-(4-tert-butylphenyl)-N~2~-(propan-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-tert-butylphenyl)-N~2~-(propan-2-yl)ethanediamide
N~1~-(4-tert-butylphenyl)-N~2~-(propan-2-yl)ethanediamide
Compound characteristics
| Compound ID: | 8011-5889 |
| Compound Name: | N~1~-(4-tert-butylphenyl)-N~2~-(propan-2-yl)ethanediamide |
| Molecular Weight: | 262.35 |
| Molecular Formula: | C15 H22 N2 O2 |
| Smiles: | CC(C)NC(C(Nc1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1596 |
| logD: | 3.0446 |
| logSw: | -3.4195 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.26 |
| InChI Key: | DHBLDVKDJXCFMM-UHFFFAOYSA-N |