N~1~-(4-ethylphenyl)-N~2~-methylethanediamide
Chemical Structure Depiction of
N~1~-(4-ethylphenyl)-N~2~-methylethanediamide
N~1~-(4-ethylphenyl)-N~2~-methylethanediamide
Compound characteristics
| Compound ID: | 5142-2992 |
| Compound Name: | N~1~-(4-ethylphenyl)-N~2~-methylethanediamide |
| Molecular Weight: | 206.24 |
| Molecular Formula: | C11 H14 N2 O2 |
| Smiles: | CCc1ccc(cc1)NC(C(NC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4593 |
| logD: | 1.3341 |
| logSw: | -2.2075 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.437 |
| InChI Key: | LAKJUKPNDAXWHD-UHFFFAOYSA-N |