N~1~,N~2~-bis(4-butylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis(4-butylphenyl)ethanediamide
N~1~,N~2~-bis(4-butylphenyl)ethanediamide
Compound characteristics
| Compound ID: | Y030-3423 |
| Compound Name: | N~1~,N~2~-bis(4-butylphenyl)ethanediamide |
| Molecular Weight: | 352.48 |
| Molecular Formula: | C22 H28 N2 O2 |
| Smiles: | CCCCc1ccc(cc1)NC(C(Nc1ccc(CCCC)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3722 |
| logD: | 6.3681 |
| logSw: | -5.5425 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.692 |
| InChI Key: | PDJMNLHLSLMRHF-UHFFFAOYSA-N |